MMs00896854 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 5.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 3.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 6.5236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0556 6.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5972 7.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7064 8.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 8.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3765 8.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 6.6884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1808 5.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1906 4.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6561 5.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1119 6.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1021 7.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6366 7.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5774 6.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9308 5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0269 2.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3587 3.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3662 6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5612 7.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 8.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8103 9.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4065 9.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7011 4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1709 4.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8259 3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4639 4.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4668 8.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8288 8.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8332 5.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7498 7.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3215 8.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6767 4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3767 4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 0.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 0.2509 0.0000 H 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END