MMs02367981 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9624 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 5.2285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 3.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4516 6.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4623 5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2217 3.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7216 3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 5.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7029 6.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2029 6.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9622 5.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9516 6.7393 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 3.7393 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2187 2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1812 2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 5.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1623 6.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6292 2.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3291 2.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2954 7.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5955 7.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9709 4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1622 5.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9536 6.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END