MMs01630479 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7589 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -2.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0357 -5.1754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0356 -5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -6.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5253 -3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6036 -5.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 -6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 -5.5489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 -4.0796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7251 -2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1902 -3.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2015 -2.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 -0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2714 -1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5443 -7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -8.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5847 -10.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2102 -10.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0028 -9.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1698 -8.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6835 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9933 -5.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4429 -6.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 -4.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2356 -5.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0398 -5.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -6.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5543 -7.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3254 -3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1253 -3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4281 -5.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 -4.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3735 -2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5569 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9198 0.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0994 -1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8513 -8.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5506 -10.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 -11.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0968 -10.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2039 -7.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END