MMs03038609 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 3.8942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0561 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -0.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6542 0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6485 2.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3466 2.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0504 2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6221 2.5302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2469 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9561 -0.1631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7011 1.1388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -1.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 -0.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1512 -2.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2556 -3.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7379 -3.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4830 -1.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9292 -0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4939 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1732 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1811 -2.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0862 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3626 -1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6854 2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 4.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0031 -2.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5557 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2673 -4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6990 -4.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6532 -4.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8860 -3.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3658 -2.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4717 -1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1150 -0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0136 0.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6108 0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0893 0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0004 -1.5792 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 M END