MMs00565684 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.9945 -1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6705 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9634 -3.3482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.5426 0.0000 H 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 4.5509 -2.6777 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 -1.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0284 -1.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 -3.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0412 -0.7888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5058 -1.1127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1952 0.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0669 1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0797 2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5443 2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9961 0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9832 -0.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9576 -2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9447 -3.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4222 -2.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8739 -4.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7048 -3.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8738 -4.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -5.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3324 -5.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8984 0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7956 0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8984 -0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 -0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 -0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6798 0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8952 1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7183 3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3546 3.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1678 0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3447 -1.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7296 -4.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2353 -5.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0182 -3.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9855 -2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9025 -3.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 -5.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7282 -4.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3494 -5.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7701 -6.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 -6.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -6.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0457 -4.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END