MMs00157201 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7510 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 5.1973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7449 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9959 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 6.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3046 7.0408 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 8.5429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 9.0903 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 4.4448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 3.8942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3037 5.9428 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3025 3.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1668 3.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1656 4.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1169 6.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4523 7.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 4.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5967 4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9449 6.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 8.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4066 7.3419 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END