MMs00813571 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 6.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 6.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3078 9.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5495 7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2912 6.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7912 6.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5494 7.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8077 9.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3078 9.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 10.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7086 6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2086 6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6824 2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9076 1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8978 3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6989 4.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 5.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6846 5.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3846 5.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7494 7.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 10.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6014 9.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1726 11.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 10.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6318 2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3317 2.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6668 5.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 7.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 7.5448 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END