MMs02509543 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 67 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 0.7569 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5226 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0225 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -2.6030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7255 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -2.5667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1086 -3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 -1.2769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9429 -1.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4772 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9771 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -1.2406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0085 -2.5486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2085 -2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7742 -3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2912 -4.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -4.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4792 -2.8064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0083 -2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5817 -1.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0137 -2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1162 -1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7866 0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3546 0.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 -0.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 -3.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7453 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8691 -0.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 -4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5029 -5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5803 -5.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9069 -4.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3447 0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7544 1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0996 0.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6516 -4.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9968 -5.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0559 -6.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2774 -3.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2619 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6686 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 1.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1064 0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4637 0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5357 -0.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 34 2 0 0 0 0 8 9 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END