MMs01989737 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.0120 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9271 3.7186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 1.4582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5131 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0749 -2.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 2.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0020 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6849 -0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6729 -2.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9659 -3.1042 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0223 2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3267 3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 -0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7491 3.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2918 3.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2255 2.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9861 1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2529 -1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7103 -1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0159 0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7765 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3696 2.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7187 3.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0460 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0243 -0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3679 -3.0834 0.0000 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 2 0 0 0 0 M CHG 1 24 -1 M END