MMs03473464 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7940 -1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 1.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 -0.8147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4027 1.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 -0.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0007 1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7071 2.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7177 3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0221 4.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3157 3.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3051 2.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6201 4.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9137 3.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0327 5.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7391 6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5158 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0585 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8332 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3759 0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1138 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6565 -1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4312 0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9739 0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7118 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2545 -1.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6047 1.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8132 2.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0047 1.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0792 -2.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6772 -2.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0250 -0.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1853 1.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6828 4.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3400 1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5211 4.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9487 3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3064 2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1317 5.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7041 7.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3464 7.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END