MMs02428420 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.1034 -1.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2294 -2.2351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3706 -3.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5423 -2.9707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2317 -4.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5329 -1.4707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7613 -3.8447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8005 -4.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6138 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8329 -6.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -5.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -7.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5927 -7.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9525 -8.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -7.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1278 -3.2261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4304 -1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4198 -0.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9212 -1.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 -0.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9067 -1.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0326 -3.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5399 -2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4315 -3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5976 -5.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2706 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0287 -0.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 -3.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 -3.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8129 -0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8827 0.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8129 0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7106 -6.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7868 -7.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5337 -8.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5496 -9.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8345 -10.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3554 -8.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5482 -7.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7251 -6.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3003 0.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9873 0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1009 -2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5276 -4.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5049 -4.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7124 -3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3215 0.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7859 1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6436 0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1186 -3.4431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -4.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M END