MMs02285256 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.0055 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 3.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 1.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -0.7643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -0.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 2.2548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3300 2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 1.5095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2232 -0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9606 2.1247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 3.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5548 0.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 -1.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3212 -0.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 0.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7681 1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3223 4.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 M END