MMs01936702 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2682 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3298 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -2.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.4785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9278 -3.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -4.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -5.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9525 -6.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6473 -5.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5504 -6.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5628 -8.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8433 -5.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2186 -6.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2131 -5.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4524 -4.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9878 -4.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8662 -3.7819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9054 -3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1467 -6.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 -6.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7447 -6.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -4.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4642 -3.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1489 -2.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6916 -2.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6341 -3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4164 -4.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7313 -7.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1887 -7.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 -5.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -7.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4777 -7.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4075 -5.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9315 -3.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7821 -5.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3248 -5.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0585 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 -1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1025 -6.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4296 -8.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7789 -6.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8011 -3.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END