MMs00262874 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3039 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 2.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 2.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 2.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0096 2.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0193 4.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7251 5.1741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4213 4.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3232 5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3329 6.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6368 7.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9309 6.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9212 5.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6173 4.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2348 7.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 -0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 -0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1365 1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4188 -0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 -0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8213 4.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4743 2.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0449 2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3859 5.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2976 7.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6445 8.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9565 4.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6095 3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2701 6.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END