MMs01481090 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 -1.5000 -0.0095 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 -1.4835 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -3.8828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0328 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0423 -6.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 -5.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 -3.9113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7253 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 -2.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -5.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7087 -6.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9505 -7.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2087 -6.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9669 -5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4669 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2087 -6.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4504 -7.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9505 -7.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7086 -6.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4417 -1.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9582 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -4.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8619 -6.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4599 -7.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 -4.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 -6.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6187 -4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3368 -5.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 -6.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3735 -4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0735 -4.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0439 -8.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3439 -8.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3020 -7.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END