MMs02428939 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -1.3025 -0.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -0.7560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 -3.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7821 -4.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 -4.4686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 -2.9599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5566 -4.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9773 -3.9688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8258 -4.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2798 -3.2248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3190 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 -1.7562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6642 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -1.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9836 -0.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5268 0.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6472 -3.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8135 -5.4598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2101 -2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5056 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8081 -2.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3772 -5.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0458 -0.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3339 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7671 -5.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -6.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 -4.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 -1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6746 -1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9857 -3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2727 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0411 -3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5837 -3.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1037 -2.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1457 -2.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 45 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END