MMs00240129 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 1.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6234 -0.4545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -2.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -5.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -2.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -6.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8834 1.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3106 1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3127 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 -0.4500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2993 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 -1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9893 3.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3962 -2.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4207 -3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4222 -4.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 -5.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 -5.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3838 -4.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 -1.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3823 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7063 -6.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 -6.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2805 2.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2845 -0.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8945 3.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2559 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9967 1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END