MMs03133679 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.5000 0.0084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -2.5728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1145 -3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -5.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 -2.5644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 -1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 -2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8825 -0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6203 -3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 -2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3871 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2016 1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 -0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -3.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6776 -4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 28 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END