MMs00871226 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -2.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2581 2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7581 2.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0057 4.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7533 5.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2533 5.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0057 4.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7358 2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2514 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6911 1.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1755 3.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6978 3.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1376 4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1688 1.6853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3047 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0879 3.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 4.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6249 5.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9595 6.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0428 6.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3802 5.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9264 3.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 4.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8665 0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1415 -0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 4.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 3.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9073 5.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2169 5.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5813 0.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9385 2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END