MMs01604176 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 -2.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -5.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -5.1938 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 -5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8838 -3.9790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 -4.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8851 -6.4060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4223 -7.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4266 -8.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9639 -10.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8937 -8.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5254 -6.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5237 -3.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1986 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8474 -4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 -1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5431 -2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 -3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -7.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -8.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 -9.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8224 -10.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 -11.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1053 -10.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1438 -9.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0673 -8.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7686 -8.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -7.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 -7.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2303 -5.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2295 -4.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 -2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8178 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END