MMs02223726 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7529 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -2.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -6.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2644 -6.4835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 -5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7644 -6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -7.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 -7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 -3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6332 -7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3332 -7.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6884 -5.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3436 -2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8906 -8.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2283 -8.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3116 -8.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6459 -8.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6383 -4.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3005 -4.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2173 -4.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9092 -4.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 -4.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9644 -6.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6196 -8.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9196 -8.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END