MMs02796289 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.8359 -1.2455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6114 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 -1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4353 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0598 -2.5887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4598 -3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 -2.5591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1601 -1.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5346 -3.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8234 -3.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8626 -2.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6372 -1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 -3.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0592 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5589 -2.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3345 -1.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 -1.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.3344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6109 -0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9964 0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6687 0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4982 -0.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4921 0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8431 1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9262 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2467 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 -4.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0858 -4.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6881 -0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8369 -1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1607 -4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6485 -4.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -5.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -4.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1383 -3.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4253 1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3422 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 1.0064 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 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 M END