MMs02049775 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.9945 -1.1229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6706 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9634 -3.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0863 -2.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -0.9784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 -4.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6459 -5.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6469 -4.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6346 -3.3268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9521 -5.5661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2449 -4.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2326 -3.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5254 -2.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9644 -7.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2695 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2819 -9.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -10.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8799 -9.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8675 -7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5624 -7.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2439 -5.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5491 -4.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8419 -5.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8296 -7.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -7.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2316 -7.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8983 0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7956 0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8983 -0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6646 -5.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4249 -4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 -3.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8129 -2.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 -6.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5632 -8.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -9.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5969 -11.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -9.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9018 -7.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5525 -5.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 -3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2616 -4.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0219 -5.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -6.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 -8.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2882 -8.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -8.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0516 -6.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8119 -8.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END