MMs02891914 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0046 2.3740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 3.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 1.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 0.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9955 -0.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4627 -0.6461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4664 -1.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 -1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9262 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 1.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7161 1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3999 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4487 -2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9159 -2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1831 -2.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1074 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8089 -0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7379 0.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8843 1.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5672 1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 2.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END