MMs01760007 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0120 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -2.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -2.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 0.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 0.8437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.7295 1.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2504 -1.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2950 -0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3070 -2.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6120 -2.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9050 -2.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8930 -0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5759 1.6249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.6240 -4.3749 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0224 -2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3266 -3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 -3.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2304 0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 1.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1206 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 -2.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0773 2.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6753 2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2726 -2.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9490 -2.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9274 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END