MMs02865226 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0027 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 2.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7915 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 -0.7337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3469 -2.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8423 0.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6473 -2.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3996 -4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8996 -4.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6473 -2.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8950 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 0.7710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7292 1.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 2.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 3.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6384 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8297 2.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 3.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -2.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7294 -3.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2727 -4.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6101 -5.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5679 -3.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5652 -2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6845 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0219 -1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2109 -0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9798 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9828 4.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0285 0.6252 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END