MMs01261680 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8556 -4.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9617 -5.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -6.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2671 -4.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 -2.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9811 -1.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5299 -0.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4456 -2.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4588 -0.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9233 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3746 -2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8391 -2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8523 -1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4011 -0.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9366 -0.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3168 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7813 -2.5410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -4.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3858 -4.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9865 -3.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4578 -2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -3.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2001 -4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2117 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5756 1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1347 -5.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7242 -5.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1296 -3.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1464 -3.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2099 -4.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -5.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END