MMs00712867 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.4627 0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 -0.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 -0.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3882 0.9970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9638 -1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 -2.7205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 -1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -0.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4529 -1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4166 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9162 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1481 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6483 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4160 1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 -5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5382 -5.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9584 -6.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3108 -3.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2659 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1702 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 -1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5705 0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6085 2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9094 -1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5628 -0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 -1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3177 -0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5162 2.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2699 3.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9232 3.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8401 3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4328 0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6159 1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3993 2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2396 -5.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9975 -6.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6772 -7.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8074 -2.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -4.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8142 -4.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9165 1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END