MMs01443338 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7414 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5344 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9655 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 -6.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -2.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5344 -5.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0343 -5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7929 -6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0516 -7.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2929 -6.4403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0515 -7.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5443 -7.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8659 -9.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5719 -10.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4505 -9.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1103 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1413 -6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9223 -5.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5586 -6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0087 -4.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8181 -3.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1592 -4.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -5.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6515 -6.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5363 -6.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7369 -7.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0047 -8.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3612 -10.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2836 -11.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6854 -10.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4073 -8.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7516 -10.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END