MMs01404494 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7424 -1.3034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7271 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0305 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6305 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5305 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -3.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 -6.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 -6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5457 -7.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 -7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8033 -9.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0609 -10.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5609 -10.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8033 -9.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7119 -6.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2118 -6.5083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -8.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -5.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7118 -6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4542 -7.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9541 -7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6965 -9.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1965 -9.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9541 -7.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2117 -6.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7118 -6.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 -3.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6418 -4.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6942 -7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5727 -5.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 -6.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6395 -6.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0032 -9.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -11.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -11.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -9.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1058 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3179 -5.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8481 -8.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0904 -10.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7904 -10.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1541 -7.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8178 -5.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1179 -5.4920 0.0000 H 0 0 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END