MMs01030594 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.4610 -1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8868 -1.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1872 -1.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -1.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -3.3979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1819 -4.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1793 -5.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8842 -3.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4568 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4227 -2.6394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9227 -2.6368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1227 -2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6705 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -0.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1705 -1.3338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1705 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6705 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 1.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -4.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7774 -5.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0751 -6.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3755 -5.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3781 -4.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0803 -3.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3688 1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1419 -0.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1892 0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7132 -3.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2768 -4.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6368 -4.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7723 -2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7899 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1245 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5723 -2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2723 -2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6182 -0.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5641 2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1498 -4.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 -5.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7371 -6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -7.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4137 -6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4184 -3.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 -2.2024 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 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 36 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END