MMs01725045 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4405 -0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6338 -2.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -2.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0587 -0.5438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0587 0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 -0.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2715 0.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6423 -0.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5951 -3.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1229 -3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3105 -3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2533 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4076 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9417 1.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6126 0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END