MMs02069057 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.4695 0.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 -0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1634 -2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8588 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -2.2111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7727 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9687 -0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9575 -2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6528 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3595 -2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2508 -3.0487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5804 1.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 1.6666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2407 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1756 -0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2407 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8498 -4.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9945 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5371 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3129 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8555 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0124 -0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 -4.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 -2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 M END