MMs02056342 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -2.6180 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 1.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -1.3340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1412 -2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6309 -0.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 -0.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0444 -2.1093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -2.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5726 -3.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6148 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 2.5780 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1344 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6343 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 0.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3117 0.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -0.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 -3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0956 -3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END