MMs01371407 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -2.5925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -5.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7644 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0192 -5.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0288 -7.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -6.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -2.6147 0.0000 F 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 -0.5962 1.0414 0.0000 H 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 2.8490 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5516 -2.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8905 -3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3931 -5.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7319 -6.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6153 -4.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2695 -5.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -6.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2784 -7.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END