MMs01025407 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 2.6071 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 0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 3.9106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0265 3.9106 0.0000 H 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4686 5.2232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7108 6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2108 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6952 9.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 7.8212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 5.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9686 5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7264 3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2264 3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9842 2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 1.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4842 2.6613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7419 1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7419 1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9841 2.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4841 2.6793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6219 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 7.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5889 10.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2889 10.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7531 6.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0937 5.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6013 3.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9419 2.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0109 5.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3515 4.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0779 3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1168 0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4575 0.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9060 -0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6060 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9419 1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5778 3.7312 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 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 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END