MMs01737857 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 2.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5879 -0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4642 -2.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8763 -2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1442 -0.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3027 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3103 2.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9008 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4768 3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1182 3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5492 1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6252 4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3252 4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6869 2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1748 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3854 0.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 -0.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1944 -1.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7148 -3.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 -3.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0787 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0763 -2.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7494 0.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2697 -1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 1.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4956 -0.3268 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 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END