MMs01067944 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3344 0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 1.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0454 2.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5646 2.1673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5007 3.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3308 1.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0109 3.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4586 3.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 4.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9701 4.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 2.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2901 1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8424 2.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 2.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8656 3.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 3.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0762 6.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5785 6.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9016 5.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9122 -1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -2.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 -2.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0675 -0.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 3.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7038 5.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2154 5.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8212 5.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5972 0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0196 4.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7167 4.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7115 2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8766 2.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0951 5.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6177 7.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 7.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7034 4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9913 -1.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5073 -3.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END