MMs03073048 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6108 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0411 -2.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6391 -2.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6514 -0.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3586 0.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 -0.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 -0.1482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2693 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 -2.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2371 -2.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9197 -4.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1356 -3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -5.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6549 -6.5435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4607 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0556 -1.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6298 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 -3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3241 -4.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6956 -0.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3685 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9712 -3.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8286 -3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2812 -1.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6457 -1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7197 -4.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9098 -5.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1196 -4.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0807 -3.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -4.8210 0.0000 O 0 5 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 49 -1 M END