MMs02525001 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 5.1840 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 5.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 4.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 6.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 6.4769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1675 7.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7675 6.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 3.8708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4983 2.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8062 0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5052 0.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3932 1.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 7.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 9.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 10.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 9.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 7.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3853 4.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 3.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1577 2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0553 5.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3892 4.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3037 3.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9012 0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3765 -1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8138 7.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4266 9.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9098 11.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 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 M END