MMs00550442 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 -1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -0.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2805 -1.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 0.7579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8805 1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4156 2.6462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4207 -2.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 5.1947 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5446 4.6476 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 3.1452 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2177 3.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 2.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -2.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2245 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END