MMs00401913 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -2.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -5.1883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2612 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7612 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -5.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5135 -7.7812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0135 -7.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7657 -9.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2657 -9.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0135 -7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2612 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7612 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5135 -7.7708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8821 -5.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2194 -6.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1343 -6.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4717 -7.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9153 -8.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1675 -10.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8675 -10.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8594 -5.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1594 -5.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1149 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 -5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5328 -5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8702 -4.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4134 -3.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4161 -1.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8761 -0.8971 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END