MMs03400298 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 2.6339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3394 0.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 2.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 1.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1087 1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4385 2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8704 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8057 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7934 4.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3275 5.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 6.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 6.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0827 5.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3707 3.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0706 3.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4392 1.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 -0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6732 -0.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 -2.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9766 -1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4289 -3.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0645 -3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 3.9509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 46 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END