MMs03107858 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 2.6056 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 4.4868 2.6207 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 6.7434 1.3331 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 4.4999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0681 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 11.2433 1.3558 0.0000 C 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 8.9868 2.6434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2302 3.9538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4737 5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9737 5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 6.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9606 7.8395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4606 7.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2171 6.5518 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 1.2203 -1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2927 -0.6824 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 6.5816 3.6705 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 3.9052 -1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6617 -2.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3616 -2.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3380 2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4302 3.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3789 4.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 6.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0553 8.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4171 6.5579 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END