MMs02950192 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -2.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 -0.1447 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2441 1.3619 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7375 2.8552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 2.8486 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -0.1513 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2864 1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 0.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7031 1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7967 -1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1293 -0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6147 1.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9473 2.5247 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END