MMs00677294 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -2.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3809 -1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9182 0.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8072 -1.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8063 -3.3503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8063 -4.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3794 -3.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0193 -4.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -3.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5476 -2.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9183 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 -2.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9736 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -4.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -1.7956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6597 -0.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0304 0.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2434 -0.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0857 -2.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -2.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -5.1944 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2539 -6.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -5.1935 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2015 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1529 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0574 -0.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0005 -1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8931 -5.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -4.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4768 -5.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4625 -0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3701 0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3599 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8941 1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 -1.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3753 -3.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8513 -3.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3854 -3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END