MMs01012108 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -2.6070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -3.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2109 -6.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 -3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -4.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6091 -3.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6195 -4.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -5.9894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 -5.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -6.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 -3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 -1.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9843 -2.6341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7265 -3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9687 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9842 -2.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4842 -2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 -1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 -2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 -2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8121 -4.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7992 -7.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -5.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2891 -4.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6503 -3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6411 -4.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0043 -5.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3624 -6.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4509 -4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6169 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9575 -0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -3.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0779 -3.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4420 -1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4061 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END