MMs00644711 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.8850 1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3764 1.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -0.4827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1635 0.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4808 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8494 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6885 -1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8005 -2.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2204 -1.7838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6066 -3.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4849 -4.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -5.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3788 -5.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5005 -4.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1144 -3.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1505 0.7618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4475 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7486 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0456 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0414 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7403 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4434 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2905 3.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7158 2.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1931 0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0844 2.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3402 -2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1017 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6787 -4.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5737 -6.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8877 -6.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -4.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1538 1.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7519 1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0864 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0790 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4025 -2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0591 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5399 3.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9826 4.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8766 5.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END