MMs00304775 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7440 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.6324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0880 -1.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0277 -4.6839 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4365 -3.1720 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9761 -5.2236 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -2.6393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 -1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 -1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2439 -1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4880 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7439 -1.3712 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -3.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 -0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5832 -3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4046 0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1046 0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0832 -3.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3832 -3.6895 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END