MMs00476758 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 2.5907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2101 1.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8155 3.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5255 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 -2.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 -1.3396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6435 -2.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 -2.6423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 -2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2307 -3.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 -1.3544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 5.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9308 3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 2.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 4.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1307 6.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4893 5.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0362 -0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9636 0.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4435 -1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 -0.3122 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END