MMs03817470 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.8331 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8675 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1794 -4.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5246 -4.3307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.8463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -5.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9114 -6.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -7.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5075 -6.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4483 -4.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1206 -4.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7167 -4.1256 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8351 -7.1232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0743 -6.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 -4.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2808 -2.9580 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9979 0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6665 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9979 -0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7001 -0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8007 -1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8967 -7.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2864 -8.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0733 -3.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 -6.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2773 -7.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9075 -5.5291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 18 -1 M END