MMs02789034 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4744 0.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9728 1.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4472 1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4233 0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8977 1.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9695 4.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4679 5.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3482 0.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2446 -2.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -0.0729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 1.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5099 2.4913 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 1.5949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2206 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 -0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2206 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 0.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0246 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5756 2.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8187 4.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5998 5.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8666 7.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 6.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END