MMs02373296 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -3.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -2.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0334 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.0497 1.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 -2.2778 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -3.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 -4.5111 0.0000 C 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 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2476 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1813 0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3788 -4.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -5.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 -4.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 -1.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 0.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9855 -2.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9855 -2.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -3.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 -1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 24 31 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END