MMs02070098 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7432 -1.3029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -2.6216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -2.6138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 -2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.3579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 -0.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5552 -0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5473 -2.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1184 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4054 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 -3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5808 -3.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6053 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7662 0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5297 0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7416 -3.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 31 1 0 0 0 0 M END