MMs03175286 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9624 -4.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9661 -6.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 -6.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -4.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3385 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -5.1887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0520 -4.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 -6.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3137 -5.9355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6243 -7.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8137 -5.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5669 -7.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0669 -7.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8137 -5.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0605 -4.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5605 -4.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5568 -3.1383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4532 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 -3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -6.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3281 -8.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6697 -6.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6763 -4.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3399 -3.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4259 -6.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4297 -7.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9695 -8.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6695 -8.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6579 -3.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9579 -3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5538 -1.9383 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END