MMs03432214 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8105 -5.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3467 -6.8089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8467 -6.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3835 -5.3820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1165 -5.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5803 -6.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -7.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 -4.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3517 -5.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 -5.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0906 -3.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9761 -2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5494 -3.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 -3.5294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6318 -4.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4162 -2.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -4.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -5.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 -6.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1805 -7.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4358 -8.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 -8.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -7.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -6.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 -1.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 -3.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8286 -5.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5234 -5.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END