MMs03935045 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 1.3393 0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 1.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0624 2.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5799 2.1561 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 3.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 3.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 5.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1215 6.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8079 7.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 8.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4978 8.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8114 7.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6233 6.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9369 4.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4316 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 6.5309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 3.9359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 4.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5536 2.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8672 1.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0519 2.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 4.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2365 4.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0484 2.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3620 1.6306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8637 1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5405 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0714 -0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 -1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9224 0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8965 2.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0065 7.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5451 10.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 9.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 7.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8002 1.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3181 0.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9342 0.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0888 5.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7856 5.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2470 3.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3146 0.4912 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END