MMs02278553 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 2.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 -2.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 -5.1891 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3608 2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6878 -2.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3512 -0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 -3.8796 0.0000 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 18 -1 M END