MMs02046851 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -4.5103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0802 -4.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0802 -4.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -6.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 -6.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 -8.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 -9.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2662 -8.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 -6.7551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -7.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3258 -6.7448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 -5.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 -4.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9239 -6.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 -8.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -5.9793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -6.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5279 -8.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -5.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -0.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2485 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2852 -5.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0512 -6.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0469 -8.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -9.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -9.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7873 -9.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -5.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7915 -5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3306 -7.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2152 -4.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5612 -7.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7279 -8.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5327 -9.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3279 -8.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2139 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8548 -5.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4221 -7.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5801 -4.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 -1.9838 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END