MMs00858849 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 -0.0077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0470 0.0000 H 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 1.4866 -2.6058 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 3.7298 -3.9164 0.0000 C 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 3.7432 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 6.4757 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 1.5268 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 5.1961 0.0000 N 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 0.0134 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 3.9087 0.0000 N 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 -4.4731 5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 3.9242 0.0000 N 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 -2.9865 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7298 3.9319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7375 2.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 5.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2298 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2866 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6245 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3245 -4.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6865 -2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4567 1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 5.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3888 7.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6889 7.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8434 5.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1754 6.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2586 6.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5986 5.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6163 2.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2843 1.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 2.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 1.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2236 5.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4298 3.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 2.7397 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END