MMs02970788 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2955 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 -3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3598 1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8285 1.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5724 0.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5636 -0.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0205 -2.0693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4862 -2.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4951 -1.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 0.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 1.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5128 0.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5217 2.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9874 1.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9963 2.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 3.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9374 3.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5539 4.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6779 5.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1854 5.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5689 4.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2466 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 -4.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9231 -2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 -3.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8643 1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0581 -0.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5275 0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9764 3.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5327 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0021 1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1689 2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2878 2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 4.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 6.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 6.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3749 4.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END