MMs02857619 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 5.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5222 5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0667 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4267 6.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 7.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3823 7.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7222 5.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3622 2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8955 -1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 M END