MMs00706578 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4592 -0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4897 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9489 0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9793 1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 2.9597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 3.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3674 5.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 5.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8948 4.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5475 3.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1101 2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9025 -1.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6217 -2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2779 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1674 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2779 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9828 -1.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4611 -1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9661 1.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 -0.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4954 5.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0827 6.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0448 4.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4195 2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0479 -0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3648 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5051 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -2.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8734 -2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1022 -1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9316 -0.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5973 -2.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9966 -3.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -3.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 16 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 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END