MMs01583332 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.4726 0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 1.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5961 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7288 2.4440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 1.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 2.9382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 0.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1353 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0026 -2.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5847 -1.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 -0.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1188 2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0222 1.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4402 2.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4131 3.7754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9784 4.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4891 5.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6105 4.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4268 6.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6242 7.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0053 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 4.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9916 4.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5846 0.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2282 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 -0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2282 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 0.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2697 -1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2309 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6785 -2.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9997 3.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3219 6.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 8.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9632 7.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2939 4.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1386 2.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7323 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2344 -0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5632 0.7019 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 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 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 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END