MMs01636540 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 2.5795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1107 3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 5.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.8878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5321 7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 6.5044 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9678 7.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 5.2085 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0107 2.5733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1294 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 2.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8813 0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4767 6.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1364 8.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5636 8.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5829 4.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6149 3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 -1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 -1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4552 1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1149 3.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4149 3.6026 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 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END