MMs01509461 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 2.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7883 1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0845 2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0786 3.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3748 4.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6767 3.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6825 2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3864 1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9728 4.5504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.7279 3.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2178 5.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2689 5.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1507 6.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2473 7.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7313 7.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4863 6.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9433 4.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5114 4.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5507 2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 3.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2377 -0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0371 4.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3701 5.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7241 1.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3911 0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0053 6.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5472 7.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2538 8.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6821 8.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6374 8.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8767 7.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3629 7.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4803 5.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1305 4.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0369 3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6345 3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1148 3.4277 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 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 50 1 0 0 0 0 28 51 1 0 0 0 0 M END