MMs00986614 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 2.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 1.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 3.8378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7704 3.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5272 5.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0272 5.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7840 6.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2840 6.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2863 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3239 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6862 -2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6313 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9714 2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3822 0.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 2.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2282 3.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6759 4.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5558 2.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8958 3.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4017 5.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7418 6.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8126 3.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1526 4.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2777 5.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4840 6.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2903 7.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END