MMs01051387 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5607 0.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5675 2.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1431 2.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7702 -0.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1433 0.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3528 -0.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7259 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8894 1.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9354 -0.9254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7718 -2.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9813 -3.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3544 -2.6998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5180 -1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3085 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 3.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8599 3.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7099 1.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6165 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9032 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4367 -1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4858 -1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0193 -1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6198 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2409 -3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1143 -4.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6478 -4.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6700 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0489 -0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1754 0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2255 4.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0348 2.8761 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END