MMs02309511 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -1.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2295 3.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 3.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 5.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2864 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7718 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1118 3.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6177 0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1053 -0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9774 -3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6189 -3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0495 -1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7357 2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9295 3.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7232 5.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7521 7.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 7.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6799 5.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END