MMs00427799 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.1113 -1.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7945 -2.4736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7944 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4262 -4.5714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5779 -3.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8744 -2.3247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4725 -2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0705 -2.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3721 -3.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6686 -2.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6635 -0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3619 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0654 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 -0.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2616 -0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 -3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1643 -4.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6566 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2713 -3.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3937 -1.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -2.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7636 -2.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6412 -4.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -1.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 -3.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9504 -3.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3762 -4.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7098 -2.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3579 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0242 -0.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8580 0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3028 -1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6651 -1.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 -5.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3586 -5.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8855 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 -1.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3432 -5.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 -3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END