MMs03681809 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -2.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 0.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -1.3303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2549 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0098 2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5098 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7548 1.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2647 3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7647 3.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5196 5.1563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2745 6.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4549 -1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0271 -3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6138 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0468 -1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0862 -3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3862 -3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8411 -2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0549 1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4137 3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0960 -1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5414 0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0960 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4584 -0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2376 7.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8785 7.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3115 5.8486 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END