MMs00836525 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -2.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2444 0.5592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7481 -2.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -4.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0263 -2.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5689 -2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0521 1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 2.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7287 1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7324 -1.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 -2.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 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 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 23 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 8 31 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END