MMs00372789 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.3029 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 -2.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 -4.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 -2.2160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 -2.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 -4.4247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -4.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2249 -3.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 -2.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.7024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0971 0.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4990 0.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9823 1.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 1.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2747 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2274 -5.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5606 0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1537 0.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6015 -1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 -1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0326 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0184 2.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 3.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END