MMs02051643 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.2928 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 -3.5886 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 -2.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6201 -5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1138 -5.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7417 -6.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8759 -7.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3822 -7.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2457 -6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5037 -9.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9974 -9.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2529 -2.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5616 -1.3997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8508 -2.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8313 -3.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1594 -1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1789 0.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4486 -2.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7573 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0855 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3746 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3552 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0465 -2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 -3.7339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2342 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8065 -4.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9366 -6.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3105 -8.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4407 -6.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1073 -8.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -9.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -10.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2044 -0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4697 -3.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0122 -3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -3.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1011 1.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4216 0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3865 -2.1145 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END