MMs02132428 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.1089 -1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9435 -2.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3103 -3.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3204 -2.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -0.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -4.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -5.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7966 -7.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2205 -7.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -6.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0376 -5.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3598 -3.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6545 -2.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9579 -3.2285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7004 -1.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2154 -4.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2612 -3.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5559 -3.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8592 -3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8679 -5.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5732 -6.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2699 -5.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8081 0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8871 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8081 -0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3541 -5.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9002 -7.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 -8.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4801 -6.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4062 -4.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1365 -4.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6476 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -3.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9106 -6.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5801 -7.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2341 -6.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END