MMs03498270 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5567 -2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 -6.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 -7.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 -9.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 -7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 -6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7255 -6.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4706 -7.8337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7157 -9.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2157 -9.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4608 -10.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2059 -11.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7059 -11.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4608 -10.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4804 -5.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9804 -5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7352 -3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9901 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 -3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 -1.3470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 0.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8548 -1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5982 -2.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 -3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4647 -3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8765 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5941 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -6.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 -7.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6294 -5.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2608 -10.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -12.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -12.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6608 -10.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5764 -6.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9352 -3.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8941 -1.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5353 -3.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END