MMs01265679 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2930 0.7604 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 -2.6100 -1.4792 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 -0.0120 -1.5000 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 -5.1960 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 0.8227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -1.4168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 0.8435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0020 -1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3070 -2.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6000 -1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2830 0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2710 2.3643 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -16.9050 -2.1148 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 -1.2834 1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 0.6291 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 1.0224 -2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6937 -3.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7766 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0159 -0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7103 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2529 1.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2254 -2.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2917 -3.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -3.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0774 2.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6754 2.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9676 -2.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3166 -3.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6224 0.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.4584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 M END