MMs00829136 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8545 3.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 1.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1488 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1395 5.4036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4525 3.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7469 3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7375 5.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0318 6.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3355 5.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3449 3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0506 3.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6298 6.1942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1594 5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3883 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9429 2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3772 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6945 6.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0243 7.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3878 3.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 1.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3316 5.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9026 6.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9872 4.9555 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 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END