MMs02139516 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2575 -0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3352 -2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7839 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6015 -1.4471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6582 -0.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 -1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9158 -2.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2311 -2.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 -3.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1635 -5.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -5.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4028 -4.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6541 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6541 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2133 -3.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1283 0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2171 1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4776 0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3414 -1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4182 -1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5174 -3.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0965 -5.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 -6.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5228 -5.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END