MMs00021619 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3011 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 6.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 6.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 6.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 6.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 5.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 -0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4834 0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0327 2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1831 5.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6268 3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9887 3.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0808 6.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2776 7.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 6.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9791 7.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6195 6.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1847 4.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3581 7.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1153 6.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 7.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 6.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6055 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2459 3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8111 5.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8095 4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2532 6.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6151 7.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END