MMs00995080 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -3.9106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0265 -3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 -3.9196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1265 -4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4687 -5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7109 -6.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -2.6251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9843 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7264 -3.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -0.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9487 2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3725 1.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6755 0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5548 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5457 -2.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1164 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7957 -4.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9044 -5.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3337 -4.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6544 -3.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 -5.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 -1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6219 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6169 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9575 -0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6889 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7063 3.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2691 2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8145 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6522 -4.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6478 -6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2206 -5.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7979 -2.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9686 -5.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5624 -6.2750 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END