MMs03187316 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8569 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4549 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4447 0.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1406 0.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8467 0.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7386 0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0427 0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 -3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4646 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7058 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4469 -7.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0453 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0555 0.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3596 1.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 3.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 3.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2965 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2021 -2.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3405 -2.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1691 -3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4982 -1.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1324 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7304 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0778 0.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0509 -0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9445 -2.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 -3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3891 -4.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3786 -5.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2082 -5.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2187 -7.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8399 -8.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2284 -0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 1.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1866 2.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 5.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 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 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END