MMs01870132 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 3.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 1.2655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6552 2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9576 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3255 -2.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4762 -3.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 -4.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8913 -3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5306 -1.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3878 -1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 2.5554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7105 2.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2658 3.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 5.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2864 -0.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 -1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5579 4.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 6.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4843 5.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2991 -1.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5704 -4.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3797 -5.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9176 -4.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1713 0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1776 2.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 2.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4147 3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7657 3.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 4.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 28 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END