MMs00438672 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3256 5.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3333 6.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6361 7.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9313 6.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6209 4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2648 6.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 4.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8704 5.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8628 6.7697 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 4.5263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 5.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 4.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 5.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6646 5.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 4.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 3.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 3.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3527 2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2971 7.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6422 8.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9736 7.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9599 4.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 3.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 3.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6925 6.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2352 6.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5473 3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2905 6.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8332 6.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4312 6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8886 6.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3721 5.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1502 4.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4558 1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9131 1.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9723 1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1941 3.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 4.5526 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END