MMs03132709 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7509 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -2.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5962 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9962 -5.2005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -6.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -5.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -7.7920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8057 -7.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -9.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -10.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -10.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -9.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -7.7910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7057 -7.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -5.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -3.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -4.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6445 -7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3445 -7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7849 -5.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3445 -7.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7056 -7.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3368 -8.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3379 -9.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8802 -10.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2168 -11.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -11.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 -10.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1764 -9.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1753 -8.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -6.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -5.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END