MMs03001249 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.4399 0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -0.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9989 1.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1419 0.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -0.7566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -1.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5451 1.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1706 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0182 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9957 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6394 2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 3.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0906 2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1427 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6468 -0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0525 0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3626 2.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7046 -1.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9646 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4246 1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2721 1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4132 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8426 2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1751 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6841 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 -0.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4961 2.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2261 3.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9133 4.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5474 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2908 -0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2433 0.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 3.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8369 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 -2.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9159 -3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -3.6756 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END