MMs00973764 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.0109 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0283 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -2.2405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3546 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3263 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1193 -4.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -6.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -6.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5463 -4.6132 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8697 -3.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 -1.5378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 -2.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 -1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 -1.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 -2.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6637 -3.8351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3592 -4.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 -3.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 -4.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 -7.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8055 -7.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1794 1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 -0.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1135 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6562 1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3872 -1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6256 -2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6914 -3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1488 -3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 -0.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7006 -3.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2432 -3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5611 -0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1591 -0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6165 -0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0933 -1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8549 -2.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1239 -5.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5812 -5.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6471 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8855 -3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -1.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 -2.3162 0.0000 N 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 57 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 58 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 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 58 1 0 0 0 0 M END