MMs02166364 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 3.5804 -1.4986 0.0000 C 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 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 N 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 Cl 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 4.3901 -2.3843 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 9.0863 -1.1901 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END