MMs00417292 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -5.1894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -5.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3138 -6.8107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0159 -7.5627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -6.5606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0018 -4.2278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3124 -5.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5361 -2.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0685 -2.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6028 -1.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6048 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0725 -0.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5382 -1.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0745 0.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0766 1.9727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9352 -5.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4028 -6.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4049 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9392 -3.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4715 -3.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8726 -5.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4519 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1288 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5457 -2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8828 -3.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2668 -3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4287 -0.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7123 -1.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8951 -7.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7471 -6.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -7.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4214 -6.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2534 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1273 -3.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9793 -2.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9194 -2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4529 -2.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2451 -6.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4695 -4.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 53 1 0 0 0 0 29 52 1 0 0 0 0 M END