MMs03058591 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 2.2881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5211 2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 3.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 4.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7095 6.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2095 6.1007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6814 4.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 1.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 -1.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1123 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 -2.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5465 2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 3.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 -0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -1.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1153 4.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9984 7.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8248 4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8458 3.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 3.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7871 2.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5663 1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 -1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8743 -1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3903 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6111 0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 1.5458 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8245 0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 -0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END