MMs02284631 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 -1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 3.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0353 5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2942 6.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2764 3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 3.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 5.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7941 6.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 7.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0352 5.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 3.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4411 1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3483 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 5.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3693 2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4012 7.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 8.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6281 4.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4234 3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END