MMs00232147 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 2.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4963 6.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8673 5.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7123 4.2134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0798 6.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9212 8.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5502 8.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 6.4943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 9.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 6.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8166 7.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 6.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8183 8.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 9.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0822 10.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1981 11.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6241 11.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9342 9.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6071 5.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2329 6.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1184 7.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2102 9.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 9.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 9.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1846 7.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8104 8.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 5.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3848 6.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0173 5.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 10.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 12.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5168 11.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 9.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END