MMs00886216 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2974 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 -3.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 -2.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9747 -3.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 -5.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0389 -4.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 -4.5595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0785 -3.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 -3.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0065 -4.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6979 -5.6688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -3.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1662 -1.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2831 -2.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9745 -4.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -4.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1957 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0004 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 -1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3089 -6.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 -6.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -1.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0297 -4.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1364 -2.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8471 -1.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4236 -2.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8681 -5.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3021 -5.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END