MMs02213084 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.4507 0.3813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -0.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 -1.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6916 0.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2729 -2.5253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 -2.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3234 -3.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.4447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0857 -1.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3476 -2.3085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6581 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4332 -3.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6949 -2.9254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2949 -1.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7453 -1.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -2.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 -4.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8542 -5.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2346 -3.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 -4.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4593 -5.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9558 -4.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9169 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2135 -4.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0385 -5.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0946 -6.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 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 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END