MMs02006734 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7490 1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 7.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 6.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1444 7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 6.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 9.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 10.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 11.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 11.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9922 10.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 9.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 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 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4529 3.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 4.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 4.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1172 6.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4526 7.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3459 5.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7867 6.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1221 7.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 10.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1405 12.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8405 12.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1922 10.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 8.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 7.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9549 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 5.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END