MMs03399040 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 0.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 2.3461 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 0.5139 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 -0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 -0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 -0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 2.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 -1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0242 0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 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 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 27 28 1 0 0 0 0 M END