MMs01634162 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 -0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 1.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5197 2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0196 2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0196 2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5195 2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2595 1.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2795 3.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5394 5.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2994 6.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7993 6.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5393 5.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7794 3.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5593 7.6675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8192 8.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5792 10.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0791 10.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.8191 8.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0592 7.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1679 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8678 2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2824 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 -0.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9277 3.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6276 3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5918 -1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8918 -1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8516 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4275 3.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3395 5.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7073 7.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7393 5.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3714 2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8941 8.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9059 9.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4547 10.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7966 11.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7443 9.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7325 8.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8418 6.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1837 7.2370 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END