MMs03409622 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 C 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 -2.9880 -2.6118 0.0000 O 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 -5.2440 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3300 0.0000 C 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 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2321 -3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4761 -5.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2201 -6.5192 0.0000 C 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 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 -1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4879 -2.6600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2439 -1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2558 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7558 1.2268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7439 -1.3713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9998 -0.0826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5118 2.5361 0.0000 N 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 0.3855 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 -0.2811 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 -7.3273 -4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2621 -5.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8154 -7.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1782 -7.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5832 -3.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6182 -0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9577 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3832 -3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2139 0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6606 2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2978 1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6046 0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5950 -1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3118 2.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1165 3.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END