MMs00810993 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 -2.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2668 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -3.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5067 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0067 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -2.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0669 -6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4229 -8.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1229 -8.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4668 -6.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3628 -4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5534 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8973 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9533 -1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6094 -3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 -3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9932 2.6214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5905 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END