MMs01414772 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -2.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2828 -1.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7004 0.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8185 1.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2817 3.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2004 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9501 2.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1998 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9496 4.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4496 4.6507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1998 3.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4501 2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0995 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4995 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9923 -0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 3.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3493 5.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3998 3.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0503 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END