MMs03068388 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5612 -0.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 0.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8347 1.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 3.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5955 3.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8348 1.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3651 1.4476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 2.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3346 1.7103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0953 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2837 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5835 -4.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2363 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 -4.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9127 -2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6654 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 4.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0041 4.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1296 2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7039 4.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0611 3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6614 -2.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6842 -3.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4067 -1.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5448 -1.9949 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END