MMs02433621 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 -2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7717 -3.8593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 -2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 3.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0555 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3871 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0211 -3.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2144 -2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 1.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 1.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1853 2.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 3.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END