MMs03351546 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3341 -0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 -1.0740 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2106 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4399 -2.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.4725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 -2.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5634 -2.1681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 -5.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6299 -5.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9485 -2.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 -3.4950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8384 -3.3388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0074 -2.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4059 -2.9416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7781 -0.9167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3796 -0.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 1.1082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3456 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5147 0.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9131 -0.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0677 -4.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5486 1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 0.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5486 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4815 -6.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2549 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0443 0.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5689 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7239 -1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 -1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6119 1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1364 1.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8484 0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8818 -5.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2512 -6.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -4.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 4 1 M END