MMs02617564 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 1.4156 -0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 -1.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9117 0.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8312 -0.9922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6905 1.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 -0.5105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 0.4674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8322 -0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2435 1.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 3.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 3.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2153 -1.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1984 0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1984 -0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3532 -1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5226 -3.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0519 -2.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3086 2.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3455 1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6067 -1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4026 2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9238 3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 4.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2336 2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8417 4.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 0.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2071 0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END