MMs00509486 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -0.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2675 2.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 -1.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2415 -1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2579 1.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0161 2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 2.5318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1162 3.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7744 3.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2744 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6228 3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 -1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3696 -0.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7007 -1.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 -2.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8350 -2.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1997 -0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8645 2.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1463 2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8152 3.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5326 5.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9391 6.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END