MMs00416122 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 C 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 3.8874 2.2667 0.0000 N 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 1.2894 2.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 4.5111 0.0000 C 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 0.0335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 3.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 2.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0447 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 2.6032 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 4.5163 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 1.3787 4.5060 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 5.7166 1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2593 1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 -1.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 -2.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 -1.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 2.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3742 4.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7182 2.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 0.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 -1.1553 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 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 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END