MMs03748116 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0130 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.2386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2793 -1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5396 -3.1098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3882 -3.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 -4.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -5.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5886 -4.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2825 -5.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1127 -3.1308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4238 -3.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8544 -3.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9604 -4.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3909 -3.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4969 -4.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1723 -6.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2613 -1.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0855 -3.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 -4.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 -5.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9098 -6.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7864 -5.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4557 -6.6098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2664 3.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6189 2.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6424 -0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -1.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4718 -4.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3002 -2.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8064 -2.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0084 -4.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5145 -5.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8368 -2.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3429 -3.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7694 -3.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6705 -7.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6484 -5.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9274 -4.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8122 -5.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END