MMs00553951 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6428 -2.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1087 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7132 -3.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 -1.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9721 0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0954 1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7111 2.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2035 2.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0802 1.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4645 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3412 -0.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8337 -0.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8192 4.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9425 5.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 -0.1720 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -4.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9247 -2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7477 -3.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0578 -2.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9015 1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0097 3.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2741 1.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9542 -1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0276 -0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7131 0.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9162 6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 6.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9688 4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END