MMs03782492 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7560 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7319 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 -5.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -2.6120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -1.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -1.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -0.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6426 0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3987 -0.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -3.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6171 -4.0860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0585 -2.0395 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5706 -4.6445 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0209 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 2.5980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1879 -2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 -1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7198 1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5583 1.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6125 -1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5244 0.0927 0.0000 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END