MMs02847388 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3562 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8242 -1.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5713 -0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 2.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 2.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4982 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0378 -0.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4373 -3.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -2.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2205 2.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8603 3.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6714 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8427 -1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3421 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9278 -4.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5325 -2.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 0.7529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 M END