MMs01550399 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7416 -1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3416 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -2.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5165 2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7749 3.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0165 2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8206 -5.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 -6.1860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2476 -5.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -2.5691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6772 -5.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7854 -4.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2149 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5362 -6.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -7.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -7.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4066 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6349 -2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3348 -2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 -0.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0242 3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2165 2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0088 1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6818 -5.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5284 -3.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 -4.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6798 -7.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -8.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 -8.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 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 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END