MMs02320556 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -1.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1039 2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2354 3.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5216 2.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1851 0.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7441 -0.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 -0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0548 1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3573 3.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 4.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0281 3.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6565 1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1649 -0.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3762 0.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END