MMs03720896 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.6146 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 -0.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3699 1.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4769 -0.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4769 0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8492 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1458 0.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6974 -1.4354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 -1.7521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0797 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6256 -3.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1344 -3.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5288 -4.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4145 -5.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9057 -5.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5113 -4.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7914 -6.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8154 -2.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2404 -1.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5474 -0.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9725 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0905 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7835 -2.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3585 -2.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1602 2.1287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0946 -0.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4917 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0946 0.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 -1.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7101 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -3.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2362 -1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1872 -2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4258 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3358 -4.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -6.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7043 -4.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -8.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8722 -3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3823 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2181 1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2306 -0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6779 -3.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1129 -4.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0721 2.0377 0.0000 H 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END