MMs02412382 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7437 1.3027 0.0000 O 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 -1.5126 2.5907 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 -1.5253 5.1888 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 0.7310 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2057 9.1041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 7.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 9.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 9.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4619 7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 6.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 5.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4746 5.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9746 5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 7.8380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7056 9.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4493 10.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6929 11.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 10.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 6.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7816 6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 1.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 3.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8234 5.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1946 3.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2672 4.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 4.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1746 5.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9687 6.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7477 8.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3005 10.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6634 9.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7292 12.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0879 12.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6566 11.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0442 11.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7875 7.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9816 6.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 5.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END