MMs03888464 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3170 -3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -2.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 -3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 -4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2571 -5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2451 -6.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5381 -7.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8431 -6.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8551 -5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 -1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6133 -3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2227 -4.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2011 -7.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5286 -8.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8775 -7.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8991 -4.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1625 -4.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 -2.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -0.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 -0.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 -4.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6779 -5.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END