MMs02856969 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5397 5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0396 5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2796 3.8338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4796 3.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 5.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2995 6.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7996 6.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5196 2.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4798 -2.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2198 -3.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7198 -3.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4797 -2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 -1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 3.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9477 6.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6118 1.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9529 4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9647 5.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4303 6.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1002 7.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6503 2.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3203 3.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1848 1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1729 0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1991 -1.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -0.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 2.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2798 -2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6119 -5.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3118 -5.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6797 -2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1995 -0.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0088 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 2.5290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END