MMs01006620 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7454 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7361 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1221 -2.6948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5416 -4.6634 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2310 -5.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1134 -5.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -5.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5899 -7.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1245 -4.9442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2866 -3.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6591 -2.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8695 -3.7338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7073 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3348 -5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2419 -3.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4523 -4.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8248 -3.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9869 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7766 -1.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4041 -1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3594 -1.3130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 -1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4639 -3.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1223 -6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5777 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5976 -6.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0892 -3.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0005 -2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9916 -1.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5253 -2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9047 -5.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9935 -6.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4687 -6.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 -6.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3226 -5.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7931 -4.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9063 0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4358 -0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 45 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END