MMs02205464 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.6050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5122 -3.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 -1.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -0.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 0.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9134 0.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0976 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1146 -4.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2546 -4.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0543 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -1.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4261 0.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9343 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1163 -1.9768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2584 -2.3450 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END