MMs02667396 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2739 -3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3241 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.4826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 -2.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -2.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 -2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 -2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3272 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3091 -4.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 -0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7024 0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1036 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8005 3.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3432 3.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 3.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8173 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 -0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7449 -3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2876 -3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 0.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5151 -3.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1513 -2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7011 -1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0351 -5.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6713 -5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2211 -3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -1.4479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END