MMs02755760 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0131 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -2.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -1.4547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5846 -2.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9092 -3.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5785 -0.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0716 -1.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9427 0.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4358 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3069 1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6849 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1918 2.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3207 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5559 3.8114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0490 3.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9201 4.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6710 2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8173 0.3630 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2294 1.0324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0262 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6704 -3.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3134 -2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8884 -1.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1533 -3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6959 -3.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5693 -2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9334 -1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5014 1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6942 3.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1262 1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0583 4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7630 2.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1687 1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5791 1.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END