MMs01943458 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2992 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -2.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -1.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1649 -2.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -3.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1684 -0.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 -1.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5417 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9314 1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8129 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3047 2.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9150 1.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 -0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1862 3.7042 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.3051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8362 0.9965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 0.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 -3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8268 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1484 -2.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7379 1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3246 3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1084 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5218 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9364 0.1493 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 M END