MMs00456329 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7559 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -3.8937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3678 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4198 -6.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 -7.5541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4191 -8.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8347 -6.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -5.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6263 -4.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 -4.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -6.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2634 -7.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4763 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 -3.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4644 -7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7085 -9.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9644 -7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7085 -9.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2085 -9.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9644 -7.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2203 -6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7203 -6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4644 -7.8420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3935 -3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2472 -6.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 -3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9431 -3.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5164 -6.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 -8.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6284 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0909 -6.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4234 -7.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5174 -5.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8498 -6.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1038 -10.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8037 -10.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -5.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1251 -5.4839 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END