MMs00240025 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 C 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 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 2.6344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 6.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6973 6.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4577 5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 3.9516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7309 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 3.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9274 4.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 2.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 3.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 2.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0115 1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7185 0.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3165 0.5083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4368 7.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9369 7.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1974 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9579 5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 3.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0783 3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8127 5.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 4.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 3.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 -0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5611 8.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2189 9.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 9.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 8.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 7.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 5.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0669 4.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 4.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END