MMs03412795 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4854 -0.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 0.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -0.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8174 1.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3165 1.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8293 3.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6471 4.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4037 3.3892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8556 5.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2463 6.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 5.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4022 2.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7928 3.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3657 3.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9386 2.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1207 1.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5114 2.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6936 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4851 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0944 -0.5483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9122 0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 0.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5039 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2604 -0.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1668 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1148 -1.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5451 -0.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9099 6.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4131 7.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 5.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1568 4.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0834 1.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6111 1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7296 4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2573 3.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8302 3.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3025 3.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6782 3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8061 1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4308 -0.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7997 -0.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1163 0.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3376 -0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0961 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7487 -1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5479 2.2216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3811 1.0332 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END