MMs02583132 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7303 3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 5.2263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 6.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 6.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 7.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 9.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 10.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9475 10.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7041 9.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 3.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4867 2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 3.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2302 3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 -1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3434 1.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5303 3.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7737 5.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 6.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5041 9.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8423 11.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 11.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 9.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 4.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3485 0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6867 2.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3249 5.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 4.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END