MMs00865163 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6646 -1.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5597 0.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 -0.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1577 0.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1617 2.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8647 2.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5637 2.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1383 2.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6786 3.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4627 2.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7598 2.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0608 2.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3579 2.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6589 2.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6628 4.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3658 5.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0648 4.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7677 5.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7717 6.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4667 4.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6096 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8535 -1.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1954 -0.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8678 3.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3547 0.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6965 2.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7037 4.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3690 6.2004 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 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 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END