MMs01686072 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -0.0054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 2.5655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 2.5601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9093 3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2734 6.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7734 6.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5187 5.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 -1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6131 3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4131 3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8808 0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4258 1.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4314 3.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3187 5.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6772 7.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3772 7.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7187 5.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END