MMs01903265 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 -3.8830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -5.0931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4918 -5.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0757 -4.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0701 -3.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6418 -2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1729 -1.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2803 -2.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2926 -5.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1414 -6.9937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6606 -4.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8118 -3.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1798 -2.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3966 -3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 -5.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8774 -5.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7646 -3.0403 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1928 -6.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -7.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7425 -9.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2765 -9.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -8.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7267 -6.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8025 -8.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3444 -10.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4451 -1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -2.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2226 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1163 -3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 -2.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1386 -4.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 -5.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1503 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8383 -2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3007 -1.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2189 -5.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 -6.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3735 -7.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5488 -9.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -10.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9204 -5.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7983 -9.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -11.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -10.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 55 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 43 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END