MMs01355991 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.2030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -5.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7879 -6.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4872 -7.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3748 -6.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9068 -6.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0943 -5.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5622 -6.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -7.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0279 -8.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4857 -4.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 -4.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9585 -3.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4982 -2.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4398 -4.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8831 -7.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -8.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0924 -5.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3631 -5.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2034 -7.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4013 -9.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2409 -9.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 -3.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -5.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9684 -5.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -3.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END