MMs01532715 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.9623 -1.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 -0.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4023 -2.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8799 -1.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8422 -2.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3269 -4.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 -4.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4093 -3.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3198 -2.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2822 -3.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7787 -3.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3383 -5.1178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5022 -5.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1877 -6.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9169 -5.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 -5.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5366 -7.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8074 -8.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1329 -7.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5756 -2.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8352 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9984 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9238 1.1565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5949 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3325 0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2777 -0.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5485 -1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8741 -0.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6581 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9205 0.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7699 0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9205 -0.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0779 -1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3709 -2.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2922 -0.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0968 -5.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9971 -4.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 -1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5747 -5.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 -8.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7635 -9.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1496 -8.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5922 -3.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2132 -1.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -1.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5266 -2.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8907 -1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7019 2.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5432 1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 0.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END