MMs03149734 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 2.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 2.9999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2817 2.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 4.4999 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2191 2.9599 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9591 1.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 4.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 3.6999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 2.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 3.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 2.9199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7199 3.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0131 2.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 0.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5995 1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6111 2.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3179 3.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8928 0.6199 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 4.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5331 4.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0387 2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5813 2.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3576 4.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9003 4.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9556 4.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4983 4.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9577 0.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6549 3.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3271 4.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END