MMs00302566 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6975 -5.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -5.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 -7.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -8.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 -7.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -6.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2705 -5.3245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -2.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -2.6116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 -5.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3131 -7.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -9.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6607 -8.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1197 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 -2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 -1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3736 0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7119 1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9509 -2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 -1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0341 -2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3724 -1.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3827 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 2.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9658 2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6275 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END