MMs03572646 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9692 0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1368 1.7377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7709 2.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5299 3.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0767 -0.7647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5066 -0.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8290 1.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2589 1.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3664 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0439 -0.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6140 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1513 -1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2588 -2.8934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.1631 -0.7743 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.1396 -2.9891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -2.6522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -2.6630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1346 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4762 2.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9477 -1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9431 1.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5169 2.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5103 0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3560 -2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2847 -2.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5735 -3.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1099 -1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4403 -2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END