MMs00168962 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.9079 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4756 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.4854 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 -1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3867 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8604 -0.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3549 -1.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3757 -2.8573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8286 -2.0008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 -0.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2814 -1.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7759 -2.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2606 -0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7342 -0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7134 0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1871 0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6816 -0.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1552 -1.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1344 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6399 1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1662 1.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8922 1.3911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9406 -3.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9552 0.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7263 0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9552 -0.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2329 0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3091 -1.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7655 -0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 1.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1386 1.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8982 -1.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5508 -2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3133 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4232 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7706 2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6437 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3362 -1.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 -3.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 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 7 8 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END