MMs02310025 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3062 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 1.5329 0.0000 C 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 -1.0411 0.5967 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 0.1062 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 -2.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5626 0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8698 -1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0969 -1.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2904 0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5875 1.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 2.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1875 1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -0.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 31 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 32 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 32 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 32 1 0 0 0 0 M END