MMs01359261 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.1705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2829 -3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7829 -3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5439 -5.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8049 -6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5659 -7.7302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0659 -7.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7412 -5.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9472 -6.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1681 -5.3593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9344 -7.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3107 -5.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 -0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6868 -2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0015 -5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4529 -6.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6741 -2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -2.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7438 -5.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7138 -7.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0557 -6.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2658 -7.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0761 -8.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7345 -7.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9242 -8.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1344 -7.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0504 -4.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8337 -6.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6718 -6.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END