MMs02303304 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3053 -0.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4368 2.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 2.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 1.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 2.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 2.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2573 3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 -0.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 -2.1514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 -2.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 -0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 3.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 0.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5604 0.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2949 3.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8376 3.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3578 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6619 3.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4573 3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2472 5.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0574 3.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1966 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6220 0.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9792 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 -1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3831 -3.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -3.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4634 3.8046 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6633 3.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 5.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 3.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END