MMs03730517 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2183 -3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4787 -2.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5208 2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0207 2.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 1.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7812 3.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2812 3.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9787 -2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4578 -5.2324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 -2.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0605 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4294 3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1293 3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8603 1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1603 1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9292 3.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9602 1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5913 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2909 5.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4812 3.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2715 2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9884 -1.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1786 -2.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9689 -3.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0493 -6.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2578 -5.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7182 -3.9517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 24 1 0 0 0 0 12 48 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 3 0 0 0 0 M END