MMs02846108 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 2.6344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4367 7.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 3.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1085 1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4382 2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8053 3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7928 4.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 4.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3707 6.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4808 7.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0283 8.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3927 8.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1876 7.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 6.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 5.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7998 0.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1687 -2.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8686 -2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3703 3.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0702 3.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4391 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1081 -0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6973 6.5253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 48 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END