MMs03788391 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 0.7419 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5322 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -2.5887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0999 -5.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5294 -4.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8237 -5.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 -4.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 -3.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8423 -2.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 -3.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.7029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 -1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4218 -5.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7254 -4.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0198 -5.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3234 -4.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3327 -3.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0384 -2.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7347 -3.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -6.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6243 -7.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1488 -10.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5613 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1386 -6.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4741 -3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8163 -6.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1796 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8498 -1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0124 -6.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3589 -5.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3757 -2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0458 -1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6992 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5716 -5.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8829 -7.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -6.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 -8.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -8.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 -10.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8934 -9.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -10.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6764 -11.6428 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5375 -11.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2985 -12.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8153 -12.0207 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END