MMs02716234 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 2.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 4.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 3.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 3.0402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 2.2952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4275 3.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9376 0.9933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5825 1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2806 2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8787 2.3153 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3493 2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8116 3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4553 0.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 4.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 4.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9534 -0.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2969 -1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6299 -0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 3.5052 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END