MMs02469796 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2736 -5.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -6.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7006 -5.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -7.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 -8.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0794 -7.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3766 -8.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6774 -7.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6811 -6.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3839 -5.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -6.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9819 -5.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3508 -6.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3572 -4.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8572 -4.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6103 -3.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8635 -2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3635 -2.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6103 -3.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1423 -3.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1103 -3.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8635 -2.3888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1937 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2063 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8686 -5.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4406 -8.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7756 -9.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3737 -9.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7152 -8.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3868 -4.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5641 -5.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5974 -7.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4546 -6.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4660 -1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2660 -1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0634 -2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8572 -4.9868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0571 -4.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 49 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 51 2 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END