MMs01958517 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 -0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 -7.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 -7.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -5.1766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2169 -5.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 -3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1915 -2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1364 -4.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4749 -5.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5505 -2.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 -7.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -5.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3991 -8.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7376 -8.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 -8.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1543 -8.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6929 -7.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6879 -5.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8084 -2.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 -0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 -0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5831 -6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2661 -7.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6254 -7.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 -5.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -4.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -5.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -6.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -5.1815 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3169 -5.1815 0.0000 H 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 7 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END