MMs00189362 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2971 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -3.0068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6294 -3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -2.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -6.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -7.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -6.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 -7.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -9.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9288 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -4.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2404 -7.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 -8.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9241 -4.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9724 -9.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1692 -10.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3724 -9.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8371 -3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3797 -3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7179 -0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4857 0.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4224 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9651 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9046 0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6795 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6823 -2.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9145 -3.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4351 -3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9778 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END