MMs01025198 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 -5.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7229 -5.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1503 -5.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6907 -5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6963 -6.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1573 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -7.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2159 -8.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1299 -5.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9371 -3.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0536 -2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -2.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7886 -4.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6721 -5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5958 -1.7823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2046 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5888 -6.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 -6.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6907 -4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9592 -7.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7569 -6.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1133 -3.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5647 -6.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0742 -6.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7965 -2.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8062 -1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9292 -4.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9196 -6.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 -4.7742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0117 -3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -8.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8161 -9.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END