MMs00587166 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7551 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -3.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 0.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0501 2.0846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6217 2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1526 3.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -0.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1221 -1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 -2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 -2.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9240 -2.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2919 -2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4428 -0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2258 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8579 -0.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6409 0.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 -1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1142 -3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 -4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2649 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0278 -2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2183 -3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8032 -4.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2654 -3.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5371 -0.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3466 1.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7617 1.5171 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END