MMs01381163 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7440 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4560 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5241 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0241 -5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1424 -4.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9289 -6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6289 -6.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -3.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6072 -1.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2138 1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2971 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8439 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6136 -3.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 -3.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8584 -3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 -1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5951 -1.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9559 1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 3.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9168 3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END