MMs00430753 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.4427 0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 1.8655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 2.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0984 3.9213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 4.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8463 3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6502 2.9146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 4.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 1.6274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4707 2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4155 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6861 -0.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0118 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 1.5318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7965 2.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3928 2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 3.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6634 1.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8787 -0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2045 -0.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2597 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9891 2.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0443 3.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 4.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 5.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1547 6.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4253 5.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3701 4.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3286 1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1541 -0.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3286 -1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5658 -0.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4905 4.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1558 5.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4827 3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2422 0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -0.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8814 -1.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4231 -1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3805 -1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2005 0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0595 3.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5475 -0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8345 -2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2209 -0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3203 1.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2435 4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 6.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1989 7.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4859 6.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3865 3.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END