MMs02547332 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 -3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 -2.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 -4.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 -5.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7485 -8.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -9.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 -5.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2472 -4.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5505 -5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 -6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 -7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 -6.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 -7.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1571 -6.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4605 -7.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -8.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1743 -9.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1851 -2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8217 -4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8753 -7.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3414 -6.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2403 -3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5863 -4.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2713 -8.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9253 -7.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1503 -5.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 -6.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5117 -9.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1812 -10.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8352 -9.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1724 -8.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4151 -10.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 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 34 1 0 0 0 0 13 14 2 0 0 0 0 13 44 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END