MMs02467581 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -3.8923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 -5.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7679 -6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0654 -5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -4.0459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -6.1197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5885 -6.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7344 -5.3669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7737 -4.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8513 -6.3683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6998 -7.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2441 -7.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -7.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3178 -6.0533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8881 -3.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 -7.7331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0336 -8.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7248 -9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 -10.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8176 -9.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -7.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0833 -7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2255 -5.7305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4528 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3861 -8.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9971 -8.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6862 -4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9833 -3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6183 -10.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9478 -11.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9581 -9.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4023 -6.8639 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 M END