MMs02097980 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2612 3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7612 3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 0.1533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1263 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9738 2.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0914 3.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7837 4.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5166 2.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3642 4.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1638 0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9399 4.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9582 4.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5376 5.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6092 4.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1425 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6568 2.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8907 3.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5559 5.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 4.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8075 2.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 1.9808 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END