MMs03448100 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6507 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 2.6005 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9986 2.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 3.9000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0049 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7493 1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 -1.2937 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9597 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9203 -1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9211 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 -4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3487 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END