MMs03140365 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -2.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0117 2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5116 2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2675 3.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0234 5.1281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2557 1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7557 1.2276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9764 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2118 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1276 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1183 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 -2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8698 -1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1393 -2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8393 -2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5999 -0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1605 2.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4164 3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3510 0.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3604 2.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5764 -6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 -6.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6764 -5.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -4.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 -7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -7.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END