MMs03090686 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 1.5000 -0.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9046 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3988 1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7858 2.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8808 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 -1.2904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8897 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -1.2758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.5123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1716 -3.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2646 -3.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 -2.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9323 -3.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3247 -2.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4504 -1.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4132 -4.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9198 -4.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4589 2.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5242 1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5374 -2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0048 -2.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6614 -3.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6179 -3.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 -2.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9706 0.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4113 -0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 -0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8427 -2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -5.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 26 2 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 26 1 0 0 0 0 26 43 1 0 0 0 0 M END