MMs00986712 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.0774 -1.0436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3880 0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2572 -2.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7121 -2.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1234 -3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0798 -4.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -4.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 -3.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8664 -2.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4591 -3.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5137 -4.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0554 -3.1363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3263 -2.3395 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1231 -3.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5295 -1.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5972 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5425 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8134 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1389 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1935 -1.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9226 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9773 -3.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3028 -4.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5736 -3.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -2.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8349 0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8619 0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8349 -0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6683 -0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2873 -4.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 -6.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9256 -1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4673 -1.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3093 -4.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1537 -5.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9108 -4.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7697 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1556 0.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3465 -5.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 -4.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5357 -1.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END