MMs03075701 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3035 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 3.0155 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 2.9843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6553 3.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 2.2110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5086 3.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7046 2.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4101 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1066 2.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8121 2.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0082 2.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 4.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 0.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1337 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6764 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3191 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0824 -0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0172 -0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5599 -0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3849 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7312 0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4173 4.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0463 3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5889 3.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0438 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5894 5.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2141 2.9688 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4483 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9909 3.8834 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END