MMs00295607 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2953 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8933 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5306 1.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 3.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 -1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4271 -1.7568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1706 -0.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 0.6557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 -0.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 -0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8887 3.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 3.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4052 3.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0706 -2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3718 -1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1442 0.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END