MMs01734093 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0336 2.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7294 3.6918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6216 2.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 2.9823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8438 1.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3131 2.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7903 4.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 4.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2557 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 3.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5785 2.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0019 2.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2767 0.9586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8533 0.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5515 -0.9840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3982 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7588 4.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9588 -1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -0.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3328 1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 0.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5002 1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3484 5.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8123 5.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8662 4.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2873 5.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0142 5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4311 4.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 2.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6014 -0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2955 -0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1951 0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 4.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 6.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5833 5.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7863 3.5860 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0969 4.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END