MMs01672812 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3053 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 2.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 2.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 2.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4173 2.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 2.1509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0153 2.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 4.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 0.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 -1.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2699 -2.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5752 -1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 0.6070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9059 2.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6133 2.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6260 4.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9313 5.1068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.9706 5.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2240 4.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2113 2.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9441 6.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8819 2.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 0.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3329 1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8755 1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6538 3.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1964 3.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9558 0.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9329 -2.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 -3.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6093 -2.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4425 4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2251 5.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6439 5.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4040 4.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6121 1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3948 3.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1440 6.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9542 7.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7441 6.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END