MMs00192145 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 -0.0071 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 -4.5123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -6.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -6.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -8.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -8.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8254 -8.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 -6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1099 -6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1171 -4.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3755 -6.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6643 -5.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9723 -8.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6765 -9.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3685 -8.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0906 -8.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6972 -10.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -10.4127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -8.9406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -10.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3326 -11.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 -10.4214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -8.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -8.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3461 -1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3589 -4.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3304 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6187 -3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 -6.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6564 -4.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0032 -6.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0143 -8.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6737 -10.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1552 -10.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -11.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5681 -12.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1107 -12.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7983 -9.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -7.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5324 -7.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -7.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END