MMs00453375 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8579 -2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2738 -3.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3642 -2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9838 2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4838 2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2418 1.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7417 1.3957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7509 -0.1043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7325 2.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2417 1.4049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8356 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5611 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2843 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6062 -0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6117 1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3775 3.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0774 3.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1061 -0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4062 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8353 2.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8481 0.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -2.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4223 -3.6225 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END