MMs01007360 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 2.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 3.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6375 5.0952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0635 4.6300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0635 5.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4906 5.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3709 3.8774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.6404 4.6764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6658 3.1203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4879 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0618 3.1300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0618 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6347 2.6681 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5769 -3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5787 -1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2057 -4.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2855 -3.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3988 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0988 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4515 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6556 4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0038 6.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5305 5.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5264 2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9986 1.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0485 -1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END