MMs01362896 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 O 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 1.5067 2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.2777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 3.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 3.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5067 2.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5134 5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0134 5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7600 3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2600 3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0134 5.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2667 6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7667 6.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0201 7.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7734 9.0448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.3172 6.9943 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.7230 8.5010 0.0000 F 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 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6094 3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2952 1.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6332 2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3868 5.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7248 6.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1573 2.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8573 2.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2134 5.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1694 7.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 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 15 16 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END