MMs01400667 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.5393 -1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0212 -1.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3212 -2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4799 -3.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4346 -1.3756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8227 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5711 1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3312 -0.1648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9022 -1.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 -0.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 0.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3721 -0.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 0.2364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9744 1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 1.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3074 -1.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8443 1.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3119 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3141 1.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7818 1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2471 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2449 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7772 -0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7147 -0.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3691 -2.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1197 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4315 1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1197 -0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6383 -1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5618 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5271 0.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4541 -2.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9207 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0498 2.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 2.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9419 2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5836 2.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6171 -2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9754 -1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4668 -1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8888 -0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9627 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1899 -3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 -3.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2243 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5603 -2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5138 -3.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 27 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END