MMs02660313 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 0.7582 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -5.1770 0.0000 O 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 0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 -3.9113 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 -4.4834 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7524 -0.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1188 -0.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9526 -2.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 -6.4903 0.0000 O 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 2.3933 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4581 -1.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9219 -4.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3185 -4.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6483 -0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 -5.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0603 -6.2486 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END