MMs03081904 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5729 3.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 2.2825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6173 3.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1391 0.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 1.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 -1.4131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 2.9782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5838 3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9158 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 2.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2336 4.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5138 2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -0.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0529 -0.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1224 0.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 2.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0832 3.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5832 3.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6356 4.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8965 5.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3964 5.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8223 0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 4.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 3.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8156 2.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 -1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1618 -0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2778 5.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 -0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8539 -1.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7327 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0871 -0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7137 -0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2841 0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2914 1.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7436 3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1274 3.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7823 4.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5491 3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9035 4.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8356 4.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 5.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 6.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 5.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6147 6.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END