MMs00114998 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 2.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 2.5680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9074 3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2611 3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7611 3.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 1.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6104 3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 2.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1347 4.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4729 5.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3641 4.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4537 1.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END