MMs02544811 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 -2.6702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3311 -2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4768 1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1686 2.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8685 2.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3705 -3.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1788 -2.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END