MMs00281082 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0351 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5351 -5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2939 -6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5527 -7.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3114 -9.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8114 -9.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5526 -7.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7938 -6.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5702 -10.3413 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8290 -11.6454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0702 -10.3311 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2939 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0527 -7.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0528 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4472 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1884 -9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6884 -9.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4471 -7.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7059 -6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9471 -7.8347 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7059 -6.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6883 -9.1388 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0352 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6832 -2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9069 -1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8964 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4012 -3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -4.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9527 -7.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7185 -10.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7526 -7.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3868 -5.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6598 -8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5814 -10.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2813 -10.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -5.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8788 -5.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8893 -4.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 -3.8919 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4236 -3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 51 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 51 1 M END