MMs00569541 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7782 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5565 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0606 -0.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5041 -2.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1015 -2.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 -3.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7536 -4.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4712 -3.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -4.3953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3510 -3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 -5.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 -8.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6662 -3.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9485 -4.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9156 -5.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2636 -3.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2964 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6116 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8939 -2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8611 -3.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 -4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 -1.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 -2.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8065 -1.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8393 -0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5570 0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2418 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0259 -0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6226 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5129 0.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0694 -2.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1791 -3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5306 -3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7493 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0864 0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3719 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8455 -0.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1536 -1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7404 -4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5809 -4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -5.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 -7.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6924 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 -1.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6378 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8869 -4.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5197 -5.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4651 -3.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8323 -2.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8914 0.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5832 1.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 0.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7207 -5.8381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6686 -6.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END