MMs01042418 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0273 -5.1803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 -3.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 -6.4675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8841 -5.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 -7.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2571 -8.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9529 -9.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0729 -10.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -10.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8012 -8.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0962 -8.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4697 -8.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 -6.6164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7745 -5.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2433 -5.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7143 -7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1832 -7.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 -6.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -4.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2411 -4.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7701 -3.2565 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4432 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3823 -0.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 -1.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 -3.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9851 -5.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9096 -1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9015 -3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4328 -6.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3611 -7.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8136 -10.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8296 -11.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -11.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -4.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2182 -4.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9161 -8.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -8.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3561 -6.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5082 -4.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 8 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END