MMs03068176 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0602 -1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 -2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0328 -3.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 -3.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 -1.5460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1151 -0.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7031 -3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9962 -3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3011 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 -5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0199 -6.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -5.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6179 -5.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9110 -5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2159 -5.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 -5.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 -5.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0093 -7.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4765 -1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9287 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 -3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 -3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9868 -1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3356 -3.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0294 -7.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6805 -5.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1324 -4.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6750 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6241 -7.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2598 -6.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8077 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9321 -5.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9089 -6.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0487 -4.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END