MMs00733407 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -2.5776 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 3.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8929 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4569 1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 -1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9632 -2.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 -0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 -0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 -2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2157 -3.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8576 -4.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 -5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9576 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 -2.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4697 -4.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9121 -6.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5505 -5.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END