MMs02884197 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.0390 -1.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4955 -0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5345 -1.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9909 -1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3693 1.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9129 0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7867 2.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -2.5277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -2.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1698 -3.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6659 -3.7817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5081 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0041 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8463 -1.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1924 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6964 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8542 -1.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3581 -1.0817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -4.7120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7655 -4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4155 -4.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1742 -3.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8243 -4.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7156 -5.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9568 -6.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3068 -6.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5481 -6.9963 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8655 -0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8312 0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8655 0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3676 -2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5735 0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0816 1.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8821 2.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9164 4.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6131 4.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5272 -3.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0431 -1.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8661 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1732 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2177 -3.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8313 -3.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6356 -6.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8699 -8.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END