MMs00779158 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7602 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5204 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -3.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0409 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -1.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9792 2.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2394 1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2393 1.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7393 1.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4790 2.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7188 4.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2188 4.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4791 2.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9791 2.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0916 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1285 -3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0754 -4.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6491 -6.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0064 -5.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3682 -2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8916 1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6079 -0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4078 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1078 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3474 0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6789 2.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3105 5.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6106 5.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3709 3.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END