MMs00665454 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7440 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0207 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 4.4880 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -3.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -3.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -3.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 -5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4760 -5.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2320 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4879 -2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9879 -2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7319 -3.9694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 2.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 3.8730 0.0000 C 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 5.0832 -3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 -5.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5713 -6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0181 -4.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 -0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -1.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1175 -2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3712 -6.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0712 -6.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0927 -1.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3927 -1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 3.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8726 4.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2314 4.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END