MMs00846249 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3015 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7992 -4.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2654 -4.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2728 -3.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 -1.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5684 -0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5685 0.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0368 2.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 -0.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9733 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4416 2.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9732 0.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -5.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -6.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1903 -6.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5066 2.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1066 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 -0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1676 -2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9933 -4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -3.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 2.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8797 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8367 -1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0787 -0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7732 -0.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8677 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9369 -7.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3633 -6.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4437 -4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END