MMs02776726 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7778 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.1746 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7433 -5.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3306 -4.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7962 -6.4683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0555 -7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8147 -9.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3147 -9.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0739 -10.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3332 -11.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8333 -11.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -10.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5741 -10.3813 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2962 -6.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0369 -5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2777 -3.8596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5369 -5.1425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2776 -3.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7775 -3.8275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1775 -2.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6678 -5.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0911 -4.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0804 -3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6505 -2.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 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 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2184 -2.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1852 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1814 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1308 -7.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1418 -8.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9073 -8.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2739 -10.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9406 -12.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2407 -12.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0962 -7.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4267 -6.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1443 -6.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -3.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4775 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6329 -5.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1637 -6.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3489 -5.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2836 -4.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2747 -3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3215 -1.8855 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END