MMs03966968 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 -1.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 -2.6367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2356 -3.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2356 -3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1586 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1941 -4.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8317 -4.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 -3.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0465 1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9725 3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END