MMs02629757 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 3.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.4795 0.0000 N 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 7.8001 1.4693 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 9.0902 -0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 2.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 3.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 4.4591 0.0000 O 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 1.2914 -1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2769 4.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 5.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9534 4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 3.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 3.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 -1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4291 -0.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4397 2.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9254 3.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 4.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4147 5.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 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 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END