MMs00387762 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 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 1.3016 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -1.5180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -3.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 -3.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 0.7096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 2.2186 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1786 -2.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4118 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 -3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 -3.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3772 -0.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6104 1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4242 -2.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8803 -3.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 -4.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2802 -3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0090 0.0000 N 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 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END