MMs01695130 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 2.5599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5217 2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7827 3.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 5.1197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2826 3.8017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0216 2.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5215 2.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 3.7763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5435 5.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0436 5.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7824 3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5214 2.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0214 2.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7823 3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0434 5.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5434 5.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2823 3.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1698 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5424 0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8849 0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3976 2.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7401 3.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8033 1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8905 2.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2199 1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3031 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6456 2.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6746 5.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3452 6.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9195 5.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 6.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9126 1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6125 1.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6522 6.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9522 6.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8911 4.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END