MMs01612062 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -2.9878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 1.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -2.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 -2.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -4.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0683 -2.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0694 -1.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3164 -0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 -0.7304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9562 0.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9233 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5616 -1.8657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.7616 -1.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1749 -3.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4404 -0.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3836 -4.2959 0.0000 C 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 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2665 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -4.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 -0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 -3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5748 -3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0207 0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4088 2.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8259 1.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0798 -3.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6655 -4.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2700 -2.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9497 0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2105 -4.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6359 -5.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5568 -4.0437 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 2 12 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 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 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END