MMs03833893 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7601 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7351 0.9860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8942 0.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7082 2.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1834 1.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1565 2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6545 4.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1794 4.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2062 3.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 3.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 2.3379 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 5.2881 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 4.0850 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9323 -1.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9205 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2137 -3.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5185 -2.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5303 -1.1876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3788 -2.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 -0.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2158 0.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1283 3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 -1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3366 2.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 5.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 5.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7489 -1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5307 -0.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7404 -2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5013 -3.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 -4.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9778 -4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9202 -3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7019 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2371 -0.4275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0853 -1.6588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2161 -1.2572 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 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 27 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END