MMs00901811 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7725 3.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0679 2.8884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 1.4228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7471 0.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2765 -1.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2748 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 -1.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -0.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2158 0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6863 2.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6827 -0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1692 5.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6766 4.8686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 5.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3464 6.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3576 3.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2127 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1258 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8258 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1872 -2.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0948 -1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1016 -1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8984 -3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5421 -2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5469 2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0627 3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8257 1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4390 0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8577 0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9265 -1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3122 5.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9254 6.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END