MMs00649175 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 -3.9096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -6.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7369 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2369 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 -5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2282 -6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 -6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -4.7179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5556 -3.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4442 -2.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0238 -2.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7695 -4.2213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7621 -5.3326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0173 -6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4675 -5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5246 -6.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1315 -8.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6814 -8.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6243 -7.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1261 -7.6749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5932 -6.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -6.3984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9543 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6122 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1079 -4.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4414 -5.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 -2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 -2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8404 -2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8247 -7.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1247 -7.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6568 -1.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1217 -2.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7820 -4.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6848 -6.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9772 -9.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3669 -9.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4691 -8.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 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 22 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 M END