MMs01706099 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7439 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 2.6121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 5.2102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 5.2172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8756 6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 4.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7874 4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7803 5.9780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3113 7.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2683 6.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3516 6.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6646 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 6.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0795 5.5021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 4.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7592 2.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2279 3.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2263 2.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2875 0.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1988 5.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3978 4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9346 5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3265 3.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8562 2.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0423 3.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9802 4.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3095 7.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8345 7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4013 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5549 -0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9113 -0.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1141 1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0562 4.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9738 5.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4538 6.7510 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END