MMs03044624 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9596 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4596 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2196 -3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -1.3397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8398 -2.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3797 -2.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8392 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0187 -2.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8654 0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4007 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 -6.5357 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3909 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9391 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0197 -3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3516 -6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4196 -3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6959 -0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4281 3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1281 3.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7692 2.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3599 1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 0.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3697 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2077 -2.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3098 -4.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7716 -3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5313 -3.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1906 -1.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6092 0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8097 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4093 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2328 0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.3514 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9397 -1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0303 -0.6275 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.1980 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5602 0.4491 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END