MMs01366581 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 1.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 -1.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2417 -1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9837 -2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2256 -3.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4836 -2.6818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2256 -3.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7255 -3.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4836 -2.7004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7416 -1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2417 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9835 -2.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7416 -1.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7255 -4.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2162 -4.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5190 -5.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2153 -6.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1069 -5.3799 0.0000 O 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 -0.1645 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8644 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8354 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1355 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6354 -2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3354 -2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3644 2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6644 2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0407 -0.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3719 -0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0954 -4.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4266 -5.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5098 -5.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8506 -4.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8718 -0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5406 -0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1166 -0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4574 -0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.0247 -3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6122 -6.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0825 -7.5831 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END