MMs00389080 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 1.3669 -0.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 0.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 0.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 1.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 2.4702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 2.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0503 -1.3859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8988 -0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0404 -2.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 -2.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5651 -3.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0207 -4.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4862 -5.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9615 -4.2442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 -3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4368 -3.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4467 -2.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 -0.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9122 -2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3678 -4.0949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9220 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6182 -0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9214 0.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0306 -0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4129 -1.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4941 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0935 0.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4941 -1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7267 1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2618 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2757 -1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2104 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 -3.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2129 -5.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 -6.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9229 -4.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 -3.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9812 -4.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -4.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1803 -0.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0395 0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9812 0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5114 0.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5247 0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0534 1.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2057 -0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5157 -1.7059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END