MMs02203903 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 -5.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0363 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 -5.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 -3.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 -2.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4636 -5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9183 -5.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6442 -7.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6972 -8.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2393 -7.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5309 -6.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5986 -7.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5147 -6.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1291 -6.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8446 -5.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 -2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9114 -5.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2528 -6.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 -6.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6435 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9264 -3.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9737 -5.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5067 -5.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2442 -8.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6862 -8.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1146 -9.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3907 -8.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7084 -5.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -7.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5522 -7.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7031 -7.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -5.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7649 -7.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8753 -5.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5367 -3.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9631 -4.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 -1.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END