MMs00885295 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7718 2.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 3.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1988 2.7642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -1.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6229 3.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9269 4.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4711 4.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1671 2.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8952 4.6488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3428 3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8044 2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4847 4.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 5.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0231 4.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1764 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8764 -4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2138 -2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6972 0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 4.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3624 -2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 5.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5942 6.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0631 1.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4998 1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3613 1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0831 1.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6586 4.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3382 6.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 5.4803 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END