MMs03504793 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 0.5207 -1.4067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9527 -0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8198 -2.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9236 -3.3873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1236 -3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5027 -2.9066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6565 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.8968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4726 -4.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3298 -5.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0911 -5.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -4.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 -5.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7654 -4.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 -6.8096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3538 -7.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1717 -4.4064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4822 -3.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5926 -3.9258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6318 -3.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7193 -4.9160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7585 -5.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4251 -6.3869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4251 -7.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0041 -6.8675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8450 -7.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8774 -5.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7099 -8.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8366 -9.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5518 -7.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1402 -4.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8868 -2.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9658 -1.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5627 0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4165 1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5627 -0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7153 -0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 -1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 -2.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3264 -7.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9693 -8.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -7.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7383 -6.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -7.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0863 -9.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6013 -10.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6885 -6.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3755 -3.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0235 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 -0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END