MMs00674873 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8462 0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2067 3.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4177 4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7898 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9509 2.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 1.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3679 2.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 1.5038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3230 1.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5340 2.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3728 4.1674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0007 4.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4192 1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0253 2.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 5.2136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 3.9080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5299 3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8894 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4549 1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2888 5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6549 0.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1351 5.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6689 5.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9348 1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1273 0.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3879 2.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1542 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2183 2.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8964 4.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7685 7.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 7.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6936 5.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END