MMs02517210 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 2.2762 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 0.0861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3783 1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3299 -1.6293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9841 -2.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0732 -1.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4332 -2.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8595 -2.4823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8595 -3.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3221 -2.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0654 -1.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6815 0.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -2.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1935 -4.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8096 -2.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2049 -1.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0867 1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5027 0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3275 -0.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7036 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7566 -0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 -3.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3672 -2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 -1.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5365 -3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0189 -4.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2147 -4.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8164 0.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 2.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9722 0.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9399 -3.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -5.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -5.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7644 -0.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3211 -1.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6454 -2.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4163 2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2568 -0.8188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END