MMs03570835 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1751 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6436 -4.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3883 -3.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3801 -2.3843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 -3.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -4.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2572 -4.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8617 -3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9751 -1.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -1.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5973 -0.7493 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1438 -5.5890 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -6.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 -6.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3826 -7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9355 -5.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6177 -6.9653 0.0000 O 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 1.2960 0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1938 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4725 -2.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6957 -3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2824 -5.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0546 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4587 -0.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8593 -7.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8723 -5.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9456 -6.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6311 -7.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3562 -8.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6812 -8.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4089 -6.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2525 -5.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M END