MMs01865930 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7344 -7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1063 -7.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3176 -7.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -9.3914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7851 -9.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5738 -9.1133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6894 -7.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -5.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2218 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3824 -3.7040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9007 -8.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2726 -7.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4838 -8.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9533 -5.5231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 -3.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -7.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 -6.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -5.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6092 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6567 -11.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6527 -5.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5626 -4.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3655 -5.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4191 -5.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4799 -3.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0354 -9.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5692 -9.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9383 -7.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1379 -6.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5813 -7.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 -8.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6244 -8.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 -8.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -6.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1036 -4.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1812 -5.5050 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 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 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END