MMs02624022 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.8886 -1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7772 -2.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4709 -0.9221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.4574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -0.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2616 0.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6354 -0.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8007 -1.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1745 -2.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3829 -1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2176 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8438 0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3198 -2.0971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1684 -2.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6936 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9021 -2.3835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2759 -1.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4843 -2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8581 -2.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0666 -2.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1545 -3.5879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4834 0.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7109 0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9668 -0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8105 -3.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4881 -3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 0.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7624 0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6031 -2.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3936 1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9269 1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8339 -2.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3068 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 -2.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1844 0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7115 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7698 -3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6106 -0.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1438 -0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6163 -3.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1496 -3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9445 -4.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0235 -0.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1225 -0.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END