MMs01836618 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0237 4.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9056 3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3974 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0072 5.2785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1253 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6335 6.3348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 2.6947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 2.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6529 1.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1447 1.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0242 2.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 2.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 6.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 6.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -0.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9979 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1983 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6131 7.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7914 1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 4.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8495 3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5745 1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9839 0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8502 0.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4795 6.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 7.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 8.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 8.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 7.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 6.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 4.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4819 5.4579 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END