MMs00335464 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.4902 -0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 -1.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2972 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8937 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3838 -1.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3985 -2.1378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7627 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5911 -0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1209 0.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0691 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3607 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9586 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -2.1997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5566 -1.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5417 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8332 0.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1396 0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1545 -1.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5768 -1.7195 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4772 1.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2051 0.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 -3.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0121 -3.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8496 -3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5803 -0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1229 -0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9049 -3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 -3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 -3.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5566 -2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3621 -0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1201 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0528 1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5954 1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5389 1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3234 -0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3342 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5761 -2.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1008 -3.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6434 -3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END