MMs00450933 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -3.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -1.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 1.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.3339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6459 2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2459 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7459 1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7539 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9919 2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 2.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2379 3.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9839 5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1112 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1427 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7086 0.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8736 -0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9443 1.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3427 2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6999 0.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3572 -2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6572 -2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0249 4.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5806 6.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9428 5.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 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 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END