MMs02745299 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 -3.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4644 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 -6.4258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 -5.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 -4.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3544 -3.9988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9749 -6.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8079 -8.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3494 -6.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5568 -7.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -2.5775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0355 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2943 -6.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5533 -7.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0533 -7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2944 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3121 -9.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -10.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8121 -9.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -10.3510 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 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6834 -2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9067 -1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8962 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7534 -3.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8449 -8.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5228 -7.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2688 -6.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1283 -4.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -6.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4604 -8.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0944 -6.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6144 -10.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9782 -11.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5277 -9.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8039 -7.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0121 -9.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8203 -10.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1061 -9.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6781 -11.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0359 -10.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END