MMs01263321 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4611 5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7986 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0584 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8181 9.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0778 10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4222 10.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1819 9.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4416 7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2013 6.5119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2986 6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 5.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 7.7716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5582 7.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7984 6.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5581 7.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 9.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3179 9.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0581 7.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8178 9.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 10.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3178 9.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1458 3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1342 4.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 9.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6856 11.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0144 11.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3818 9.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4661 8.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 5.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3906 5.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4257 10.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7257 10.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6503 6.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3088 7.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5177 8.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3267 10.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7042 4.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 3.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2195 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END