MMs02675588 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 -0.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5555 -2.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -2.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2377 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4918 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7377 -3.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2295 -6.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4754 -7.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 -0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8539 -1.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5966 -2.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 -3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -4.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 -5.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3803 -6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3951 -1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5411 0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9032 1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4588 -0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4424 -5.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0803 -6.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5247 -4.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4381 -7.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 -8.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5127 -8.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END