MMs02750252 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6094 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0187 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0187 -5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2733 -6.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7733 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5186 -5.1583 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 -6.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5132 -3.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0186 -5.1529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 -2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5514 -2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8902 -3.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3925 -5.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7313 -6.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1602 -2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8602 -2.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8771 -7.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1771 -7.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6149 -4.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6224 -6.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 -6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 -6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 -3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 -1.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -1.5675 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 5 1 0 0 0 0 3 20 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END