MMs02701867 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7523 -0.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1183 -0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -2.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0587 -3.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4885 -2.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7038 -4.9090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8106 -1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1328 0.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6153 -4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3152 -4.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1617 -0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8009 -4.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 3 0 0 0 0 M END