MMs01025016 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0556 -1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -3.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.9003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6426 -2.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 -3.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4562 -4.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8807 -4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1862 -3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -2.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 -0.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.0654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4241 2.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8527 1.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 2.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 0.4859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8852 1.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0629 0.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6271 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0592 -4.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0728 -6.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0932 -1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 -1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1974 -4.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 -6.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -5.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3258 -2.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 3.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7423 2.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7022 1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END