MMs00334010 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.4455 0.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 -0.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3391 -2.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0658 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7717 -0.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 -2.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5779 0.3487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0765 0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7688 -1.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2674 -1.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0736 0.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3813 1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8827 1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1875 2.7470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5722 0.0856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3784 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8770 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5693 -0.0459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7631 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2645 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0679 -0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8741 1.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7602 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0906 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1602 -3.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4909 -3.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2437 -1.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0666 -2.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0241 1.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1239 -2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8213 -2.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3289 2.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2699 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6384 2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7206 2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0215 1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8716 -1.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5031 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4209 -2.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9070 -2.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9826 -5.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5647 -3.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END