MMs00468952 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 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -1.3261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8432 -2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9432 -1.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5268 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7835 -6.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2134 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2977 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6297 0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -3.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 -3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0811 -3.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0076 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1783 -1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9454 -2.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0287 -2.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3686 -1.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3863 1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0543 2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6311 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9711 2.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9308 -5.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5677 -6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0154 -4.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -4.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6523 -4.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5402 -7.7864 0.0000 O 0 5 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 55 -1 M END