MMs03229937 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 1.4996 0.0367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7631 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 0.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 -1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4724 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9724 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.2857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3359 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -0.0102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2358 -1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6358 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2278 -2.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6044 -1.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4632 -0.3374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9408 -0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9031 -1.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 1.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9351 1.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5671 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5161 2.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8601 1.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3747 -2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3406 -2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -3.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7517 -3.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0957 -2.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6397 1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9837 2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3948 1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -3.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8169 -3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9633 -2.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7807 -1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5323 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9811 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0852 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 1.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 1.9107 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 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END