MMs01990830 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 3.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 3.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 4.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 2.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 3.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 2.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 0.8226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6524 -1.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1316 1.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7089 -2.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0139 -2.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3069 -2.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2950 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8929 -0.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9049 -2.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6119 -2.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6577 1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9914 3.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 3.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4764 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2584 2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5726 -0.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -0.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3056 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0876 -0.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6745 -2.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0235 -4.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9804 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2944 0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0763 -0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0850 -1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3243 -3.2394 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END