MMs01667549 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2968 0.7539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2575 1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 3.0078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5498 3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -1.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 2.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 2.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 3.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9767 4.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 5.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5793 3.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8806 2.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5929 -1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 4.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 3.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0727 2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 -0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1664 -0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6434 2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2723 6.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6344 5.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0786 4.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2838 1.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9217 1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4775 3.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3929 -1.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5965 -2.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7929 -1.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7845 4.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 5.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3845 4.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END