MMs02944524 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 3.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 2.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8504 2.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 1.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1168 0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6479 0.7931 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 1.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9538 3.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4447 3.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3327 2.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 0.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8237 2.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2449 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 4.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 5.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3744 4.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 4.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2433 4.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 4.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4403 -0.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7566 -0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5341 1.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END