MMs01278793 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 2.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 5.2092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 5.2158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8772 6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3642 4.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7887 4.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7822 5.9759 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2702 6.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3136 7.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3536 6.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 2.5915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 4.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 1.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0113 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5113 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2556 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3965 4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9361 5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3276 3.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8571 2.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0434 3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9816 4.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3117 7.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8369 7.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1716 4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8715 4.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1158 3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4556 1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0954 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3954 -1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1511 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 8 15 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 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 28 1 0 0 0 0 28 49 1 0 0 0 0 M END