MMs01378377 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -5.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 -2.6112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2329 -3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7329 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4886 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0197 0.0000 O 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 1.5113 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -2.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2669 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2783 -6.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 -6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 -6.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 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 0.3964 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9362 -5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 -1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6284 -4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3284 -4.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6886 -2.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 1.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8602 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2922 0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1412 -4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 -5.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -1.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8624 -2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2226 -5.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8828 -7.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1828 -7.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END