MMs00994623 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8033 1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1069 2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1161 3.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4013 1.4361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 2.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7142 3.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0178 4.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0270 5.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3306 6.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6251 5.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6158 4.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3122 3.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3030 2.1621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9994 1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9287 6.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9379 8.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2415 8.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6435 8.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0601 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8323 0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1154 -1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6581 -1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 -1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8296 -0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5163 3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1698 2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6787 4.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9915 6.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3380 7.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6514 3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0371 7.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6080 9.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2499 9.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END