MMs00031808 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4993 -1.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 0.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0316 4.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0072 5.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4636 4.4493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5702 5.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9192 6.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1617 5.7609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0551 4.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 3.6089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7453 3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 2.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2237 1.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 1.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7532 5.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6173 7.9129 0.0000 C 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 2.1041 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6143 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4143 3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1142 3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2383 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0467 -0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 5.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 7.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2152 7.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7539 7.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2487 4.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3843 3.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0862 -0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4237 7.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2881 9.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9603 7.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9664 8.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0517 9.7657 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END