MMs00700882 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4113 0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.4599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4473 -1.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2621 -2.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 -4.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 -4.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0398 -4.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8361 -2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0137 -0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7225 1.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2217 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3035 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2202 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4297 2.6364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7195 1.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0093 0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7180 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9275 2.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 2.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6377 4.0056 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4066 1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4066 -1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8149 1.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3332 1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 -5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -6.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1509 -4.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0901 2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7887 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9359 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1439 -0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 -0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6417 -0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9174 1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4945 3.8356 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END