MMs00119680 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 2.5435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8156 2.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2734 3.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7734 3.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5155 2.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2735 3.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 5.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 -2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7844 -1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1641 2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6797 4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3797 4.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7155 2.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0669 4.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6376 6.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9958 5.7478 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 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END