MMs00267565 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 -0.1618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5533 -0.6372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5408 -2.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 -2.5888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7469 -3.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1223 -2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2915 -0.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3284 -3.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1591 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3652 -5.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7406 -5.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9099 -3.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7037 -2.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8730 -1.2331 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.9467 -5.9975 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 -3.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 -3.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6115 -4.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0588 -5.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2298 -6.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0102 -3.1364 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END