MMs02732152 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3575 0.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1001 2.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9875 3.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5599 2.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 3.6574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6791 2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2186 4.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7521 4.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 5.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8976 -0.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3252 0.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 -0.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2421 2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2395 4.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6346 1.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4904 2.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1148 4.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0296 6.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 6.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6935 -0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4672 0.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 1.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END