MMs02300220 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2999 0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2861 2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2776 3.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 4.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6796 3.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6881 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 -1.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -3.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2363 -4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3079 -3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8873 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5557 -2.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2605 1.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6632 -2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3631 -2.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 0.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3366 2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9395 1.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8075 1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3134 4.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 5.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 4.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1702 1.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2862 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0573 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END