MMs03206150 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2974 0.7529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2581 1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 3.0058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5521 3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 4.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 2.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9803 4.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2776 5.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5783 4.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5817 3.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8824 2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0743 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 4.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 5.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 4.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 4.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4496 2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6122 3.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1548 3.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9397 5.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 6.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6162 5.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2498 0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5911 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9263 0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9203 2.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END