MMs01353629 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 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -3.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7808 -8.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0776 -8.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 -6.6409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 -2.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 -5.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2308 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4769 -7.8075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7308 -6.5151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4769 -7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7231 -9.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4692 -10.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9692 -10.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7231 -9.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9769 -7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5816 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4901 -8.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -10.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 -8.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2797 -4.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6135 -4.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3338 -5.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0769 -6.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8061 -8.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8015 -9.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3404 -10.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6741 -11.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7574 -11.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0956 -10.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -9.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6446 -8.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -6.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1057 -7.4137 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 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 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END