MMs00483999 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.7602 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3602 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -2.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5202 -2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0201 -2.5274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7803 -3.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0405 -5.1254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 1.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 -5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6989 -6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4592 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1357 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4777 -2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 -0.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8844 -0.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3958 -2.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7378 -3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6119 -1.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6486 -6.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8405 -5.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6285 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3274 -2.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 -5.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 -7.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5908 -7.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2802 -3.8087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8884 -4.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 2.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0713 3.6772 0.0000 H 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 17 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 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 45 2 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END