MMs02216814 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 -2.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -3.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -2.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1571 -4.5447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 -5.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 -6.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 1.4327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -0.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1911 -5.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 -2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6741 -2.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0239 -0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0472 1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7207 3.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3708 2.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3888 1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5253 3.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8824 2.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6119 1.6993 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 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 31 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END