MMs00923921 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 -2.5873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5405 1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 3.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 2.6624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4812 2.6731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4704 4.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 1.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9811 2.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2403 1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9810 2.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2218 3.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7218 3.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2481 5.4114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4553 6.3017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.6751 5.4287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9407 -1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5593 -2.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8897 -1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 1.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0565 3.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5914 4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9219 5.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0051 5.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3466 4.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 0.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1478 0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8478 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1810 2.7138 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END