MMs03454621 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6893 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 1.2539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7230 2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 0.7987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -1.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8887 -1.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5121 1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8859 1.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0515 -0.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4253 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6337 -0.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4681 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0943 1.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4026 2.6777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2771 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7679 4.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 5.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4812 6.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9904 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3883 5.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9645 4.6328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9733 3.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 2.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1772 2.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0848 -1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5578 -2.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7328 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4348 2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9618 3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5627 5.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9629 7.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2793 7.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END