MMs02206915 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4921 2.6209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2921 2.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 2.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2539 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5079 -2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2618 -3.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7618 -3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5078 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7539 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 3.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4841 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 5.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 9.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 9.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 -0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6429 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7801 3.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1184 3.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6196 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6263 0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3079 -2.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 -4.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3650 -4.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7078 -2.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3507 -0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5381 3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6334 5.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2762 7.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6191 10.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3191 10.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6762 7.8207 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END