MMs00387619 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7552 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7762 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2657 -3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7657 -3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5209 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7762 -6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2762 -6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5314 -7.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1356 -8.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0315 -7.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2867 -9.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9869 -4.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1376 -3.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7649 -2.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4685 -7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2133 -9.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7132 -9.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -7.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -10.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -10.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9119 -1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6819 -3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6881 -4.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3497 -6.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9894 -7.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4168 -4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6615 -2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3804 -7.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3124 -3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5038 -2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2685 -7.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 -10.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6685 -7.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3279 -5.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9531 -11.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -10.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 -9.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END