MMs01605240 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7416 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3416 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 -2.5883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6739 -5.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7951 -6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8048 -7.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1087 -8.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4028 -7.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3931 -6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0893 -5.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 -4.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7644 -2.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2336 -3.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7063 -4.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2301 -2.0896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9087 -0.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2029 0.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3241 -0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7228 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6123 -3.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1031 -3.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7043 -1.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8148 -0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1082 -3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2328 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7695 -8.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1164 -9.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4459 -8.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4284 -5.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 -1.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7699 -1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4135 0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4913 1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1313 -4.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8147 -4.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8969 -1.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2958 0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -2.3566 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END