MMs02268506 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7609 -1.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3609 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 -2.5728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4563 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1953 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4344 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1735 -9.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6734 -9.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4343 -7.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6953 -6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4561 -5.2338 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7171 -3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9561 -5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2169 -3.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9778 -2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2388 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9779 -2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2514 -4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3915 -4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8169 -3.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2563 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2345 -7.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5647 -10.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2646 -10.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6343 -7.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3258 -2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7378 -6.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0802 -5.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8082 -5.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1778 -2.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8475 -0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1476 -0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -2.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 19 1 M END