MMs01175969 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.2930 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 3 0 0 0 0 0 0 0 0 0 0.2418 1.6603 0.0000 H 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 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6339 4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3409 5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 4.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.2811 0.0000 N 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 6.4770 2.3018 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 5.1960 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8544 1.4229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1274 -0.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6577 -0.6886 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1545 2.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0318 3.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 3.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8775 4.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3003 5.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 4.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1229 2.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7001 2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8459 4.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6564 2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6779 5.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3505 6.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 5.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3934 3.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8784 3.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6604 2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 -0.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2993 0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4896 -0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6628 1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8434 -0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2275 -1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 -2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 5.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5404 6.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0211 2.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2258 3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9841 5.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4659 5.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END