MMs00984277 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8492 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 -2.6019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3983 -1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4983 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -3.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 -5.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2506 -6.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5501 -5.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -4.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5372 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6218 -0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 -0.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -3.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0977 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4492 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9626 -5.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 -7.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6461 -6.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0427 -3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END