MMs01616048 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7527 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -5.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2633 -6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -6.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0702 -8.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3708 -8.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3738 -10.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0763 -11.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7758 -10.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7727 -8.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6559 -7.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7568 -5.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2246 -5.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -4.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6939 -5.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6953 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2289 -2.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 -2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 -3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6127 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0472 -2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3847 -3.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4088 -8.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4143 -10.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0788 -12.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7378 -10.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7378 -4.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -4.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0670 -6.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8696 -4.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0300 -1.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3879 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5853 -3.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END