MMs03328471 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.6004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5010 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0010 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7505 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 -0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9014 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6014 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9505 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5996 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3295 3.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 4.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8702 5.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2059 6.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2892 6.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6255 5.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1675 4.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1681 3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2911 1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6268 2.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END