MMs00074201 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.4767 -1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9074 -1.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9213 -3.3726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3938 -2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8841 -2.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 -4.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5887 -5.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0984 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1429 -4.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -3.6203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5075 -4.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7291 -4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3153 -4.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -4.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -2.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6014 -1.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2368 -2.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 -2.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 -0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1378 -0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3813 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1378 0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6738 -4.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0667 -6.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6158 -6.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2874 -5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8736 -5.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4093 -5.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9955 -5.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4598 -5.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -5.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8762 -4.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4569 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9212 -0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9358 -1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0405 -2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7423 -1.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 -0.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0771 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8271 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0937 -3.8681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END