MMs03532433 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 2.6023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5964 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 3.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 4.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4512 5.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 6.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 7.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4799 8.5594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9878 8.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4533 6.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0855 3.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4976 4.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3388 6.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7977 4.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1672 4.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 2.7612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4932 1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 1.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9652 0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3656 1.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3603 2.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8935 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1467 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8182 5.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6561 7.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7895 9.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 6.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 7.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9443 0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 3.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9767 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9484 0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4163 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8883 -1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4205 -0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9476 -0.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0926 0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3771 3.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9092 4.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 3.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 2.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 1.1624 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1214 0.0033 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END