MMs00911315 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.8700 -1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 -2.5863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3764 -3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1176 -1.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2601 -0.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 -2.8331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7039 -2.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8464 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2108 -0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4328 -0.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2903 -2.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9259 -3.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 -3.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8766 -2.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0191 -1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 -0.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 -3.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 -2.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6906 -0.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4195 -2.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1975 -2.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3564 1.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 -0.3527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7537 -4.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 -5.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 -5.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9775 0.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4888 -0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -0.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8584 -1.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4679 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7151 -4.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 -4.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8689 -0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3248 1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8119 -4.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -3.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0728 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1757 -1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5348 -0.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1449 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7986 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3115 -4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9773 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 0.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 -6.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2096 -5.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 -4.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END