MMs00703423 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7622 3.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7704 6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5244 7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0244 7.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7703 6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0163 5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2385 6.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 8.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0316 8.8869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7858 10.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3501 5.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7781 6.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8897 5.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7282 3.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4268 2.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0966 3.1202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.2481 2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5557 1.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0219 1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0291 2.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5700 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1038 4.2318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.9523 5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3579 5.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9723 6.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5886 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 4.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4743 5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5704 6.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9277 8.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 4.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4411 8.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4022 5.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9101 4.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2181 7.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 6.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3668 1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5100 0.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5689 0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0376 0.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7649 1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0904 3.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7589 4.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6157 5.1145 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 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 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M END