MMs00860764 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 1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0396 4.9366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3333 4.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5485 2.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8707 3.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 4.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6561 1.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0859 1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4081 3.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1935 0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3011 -0.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4087 -1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8386 -0.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9462 -1.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6240 -3.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1941 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0865 -2.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8933 6.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4528 4.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8609 0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0146 3.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0209 5.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0963 0.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0900 -1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5100 -4.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9364 -5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9427 -3.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0876 6.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7763 7.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 6.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7106 5.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 4.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1951 3.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END