MMs00140971 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0017 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2013 -4.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 -1.6429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6699 -2.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 -4.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4516 -3.7434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9134 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3802 -1.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 -3.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1643 -3.7195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2647 -4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 -5.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9382 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2398 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4053 -5.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4265 -0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2729 -0.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5739 -3.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END