MMs03542686 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 5.2023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6786 5.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4679 7.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 6.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4679 7.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9679 7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7125 9.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2125 9.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4571 10.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2125 9.1395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2018 11.7376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 6.4859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2767 5.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5788 7.2305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7380 6.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5727 5.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3342 8.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5895 9.8286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4446 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1564 3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 4.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3275 5.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3386 8.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6714 8.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7643 6.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0972 7.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5832 9.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 10.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 7.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3418 8.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4124 9.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6167 8.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5975 12.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4017 11.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6171 4.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9571 10.4293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8342 8.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 9.5570 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 37 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 51 2 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END