MMs00117039 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.5082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 -7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1968 -9.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9392 -10.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 -10.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -9.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 -7.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 -5.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7119 -6.5345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4695 -5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9695 -5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8441 -6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 -6.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2821 -4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8582 -4.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9389 -3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9299 -1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4028 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9287 -5.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9969 -9.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3332 -11.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0331 -11.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3968 -9.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3059 -7.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3443 -4.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6848 -4.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4666 -7.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 -6.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 -3.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -1.3034 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4576 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END