MMs00668801 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 0.5085 -1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7537 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8386 -4.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 -4.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3937 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3257 -1.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9962 -1.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 -3.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9644 -1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 -0.5617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4197 -0.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -2.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4021 0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8749 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8573 1.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3302 0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8207 -0.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8383 -1.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3654 -1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 1.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4387 1.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9483 3.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9307 4.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4036 4.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 2.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4068 1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2341 -2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6403 -3.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -5.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4924 -5.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8924 -4.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6775 -3.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5528 -1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 -1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3009 -1.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2879 -0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7035 -0.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9962 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7996 -3.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -3.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9939 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5544 0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7126 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 2.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1161 1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9989 -0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2306 -2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5795 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6528 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5383 5.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 5.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 49 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 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 M END