MMs03042712 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5626 0.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 -0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0731 -0.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8311 -1.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -3.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 -3.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8311 -1.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -2.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3311 -1.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 -3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 -0.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8310 -1.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8654 2.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5919 4.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0156 4.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2422 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 4.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9187 2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6667 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6955 -4.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9955 -4.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0535 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6954 -4.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1246 -2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6666 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0301 0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8384 -2.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 -1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8236 -0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6659 2.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6911 3.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4634 1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4886 2.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3924 4.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4176 5.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 3.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2151 4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4574 6.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3185 6.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4218 6.7999 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END