MMs00332325 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 2.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 2.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 2.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 2.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 2.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 4.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7119 5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 4.4590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5343 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9922 -1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2486 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8861 -3.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 -0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 -0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 3.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 2.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0383 3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5809 3.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2787 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5021 -0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 -0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 -0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0390 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0496 5.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 6.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7244 0.0000 N 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 43 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 M END