MMs00650582 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 1.3043 -0.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 1.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 2.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 1.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 -0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5774 1.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8924 -0.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9030 -2.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2073 -2.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5010 -2.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4904 -0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1755 1.6287 0.0000 Cl 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 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 2.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 2.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -1.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5589 0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 2.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6666 3.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0144 2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 -1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3029 -1.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8680 -2.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2158 -4.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5445 -2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END