MMs00971235 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 5.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 5.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7254 6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 9.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 9.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 7.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1737 10.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 11.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7467 10.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9901 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2352 3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7352 3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2098 2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1902 2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8512 5.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1843 6.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2705 7.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6705 7.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 12.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1506 12.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 2.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8313 4.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4333 4.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END