MMs01027461 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7407 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2893 -5.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1432 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3629 -7.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7289 -6.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 -4.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -2.8994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 -2.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -2.6300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6814 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2221 -3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 1.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 -1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0960 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9496 -6.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 -7.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9678 -4.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2656 -3.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8147 -4.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1787 -4.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3332 -2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3751 0.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7166 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1664 2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8663 2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8331 -2.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1331 -2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END