MMs02322133 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.0114 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 1.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0395 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 -0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0759 -2.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7712 -3.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 -2.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7598 -4.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2096 0.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6099 1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 1.4056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6744 -0.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2741 -1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7670 -1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0900 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7967 0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0232 2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6556 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7945 -5.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -5.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2178 2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3638 1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1300 -1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5147 -2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7579 -2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9595 -1.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2285 -0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5864 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9111 1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5094 1.8137 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END