MMs02748283 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.5000 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4644 -5.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7233 -3.9227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3162 -4.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 -2.6390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3452 0.0000 C 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 -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 0.2822 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7163 1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1658 2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8658 2.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 -2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 -1.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END