MMs01727152 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8298 0.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2813 0.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0896 -0.7124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6896 0.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 -1.8717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6657 -3.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1456 -3.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0975 -2.3612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4081 -3.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 -0.9572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7695 -0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5214 0.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5293 -1.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0092 -1.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5372 -3.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0171 -3.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5853 -4.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1054 -4.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 -2.6060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7365 -2.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0884 -2.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0278 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3146 -3.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6501 1.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8589 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -3.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6785 -4.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -4.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1912 -4.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4759 0.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9199 1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9886 1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1808 0.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7707 -0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6308 -4.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1869 -5.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1182 -5.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9259 -4.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2309 -2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2489 -3.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9459 -3.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1151 -3.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 3 0 0 0 0 29 53 1 0 0 0 0 M END