MMs01982443 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7698 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0264 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4736 -5.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4604 -7.8017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 -7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9603 -7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 -6.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5263 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2829 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5395 -7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7961 -9.0741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7829 -6.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5395 -7.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5263 -5.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0263 -5.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7697 -3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6719 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6797 -2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8645 -2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8882 -7.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1883 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3307 -8.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6627 -8.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -9.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 -8.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6322 -7.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 -5.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1032 -4.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7712 -4.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6879 -4.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -4.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8239 -6.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -5.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7274 -3.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3644 -2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8119 -4.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END