MMs01077242 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 3.8851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5276 5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 7.7781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2846 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 3.9090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 2.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4723 5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7153 6.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4584 7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9584 7.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7153 6.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9722 5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7291 3.9330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1221 4.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 6.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 8.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0846 6.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6237 4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5154 6.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8529 8.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5528 8.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9153 6.5375 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END