MMs02361231 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -2.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -6.5061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8183 -7.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7183 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -3.9153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7383 -2.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0337 -3.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6793 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6304 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6303 -6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0616 -4.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5042 -7.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8439 -6.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3901 -5.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3976 -4.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5383 -2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9383 -2.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2668 -2.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8095 -2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9341 -2.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3653 -4.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -4.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4983 -8.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4257 -7.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END