MMs00993377 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 -0.0108 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 1.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9132 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2068 1.4627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5219 3.7033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8048 1.4440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 -0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4028 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1092 2.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2837 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2729 -2.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9685 -3.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6749 -2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3238 3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6329 -0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1484 3.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6911 3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6138 0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3755 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3097 -1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8524 -1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4313 0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8213 2.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3444 3.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8871 3.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7680 0.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2253 0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7022 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4639 -1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4561 -2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6752 -3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7332 -4.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1906 -4.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 -3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4947 -2.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 -0.8339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END