MMs03127626 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1454 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5694 -2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5612 -0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 -0.0684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9806 0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6608 1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 2.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -1.3195 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 -2.6226 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0801 -3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 -3.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 -3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 -3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7621 -1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7553 -0.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8043 0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6043 0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9168 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2813 3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END