MMs02187719 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.5894 -1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0376 -3.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6629 -4.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1563 -4.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0245 -3.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3992 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9058 -2.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0107 -0.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2674 -1.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3861 -2.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 0.0623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1224 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9072 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1035 -0.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4715 1.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1035 0.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5887 -2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3696 -4.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9684 -5.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6566 -5.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2193 -3.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1288 1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2346 1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3172 -0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0102 -1.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9881 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8264 -0.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END