MMs02767253 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 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 1.4154 0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 -0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2461 1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6615 1.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7993 1.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5218 -0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 -0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 1.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 0.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7679 1.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0454 2.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3212 0.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5987 2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0140 2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1519 1.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4590 -0.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5673 2.0350 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.0706 3.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0640 0.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9826 2.5317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.1205 1.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5359 2.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6737 1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3962 -0.4005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9808 -0.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8430 0.0802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7033 -2.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8412 -3.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0891 1.5703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2269 0.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3974 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3974 -1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8274 1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3435 1.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6251 -1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1412 -1.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3358 2.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8835 3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 -1.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8844 -2.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4245 -0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9405 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6884 2.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2361 3.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7847 -0.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2370 -1.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2047 3.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7579 3.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0592 -4.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7514 -4.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6231 -2.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4450 -0.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.1372 -0.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.0089 1.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END