MMs00712605 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8812 -2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1855 -1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 -2.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7835 -1.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0772 -2.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0666 -3.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3815 -1.5731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6752 -2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9795 -1.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2732 -2.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5775 -1.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8712 -2.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8607 -3.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1755 -1.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1861 -0.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4904 0.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7841 -0.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7735 -1.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4692 -2.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4587 -3.8871 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2747 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1034 -3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4707 -3.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0186 -0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5613 -0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3899 -0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8974 -3.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4401 -3.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8127 -0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3553 -0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1511 0.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4988 1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8275 0.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8085 -2.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END