MMs02797790 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4639 -0.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 0.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3916 -0.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9584 1.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 3.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 2.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 1.3812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1848 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4483 1.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -1.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9209 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1845 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9208 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1572 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6572 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8936 -3.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6299 -5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 3.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0834 4.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 5.1242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 6.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1711 0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2618 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0027 -1.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5709 3.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0529 -0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3807 -1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8101 -2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0955 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7954 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1207 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7462 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5845 -5.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 -6.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6754 -4.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4709 2.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 5.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 6.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2155 6.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END