MMs02131433 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 -3.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9628 1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8563 2.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4325 1.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 3.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4324 1.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6719 0.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 0.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1593 -0.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4593 -2.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5616 -4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2367 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7102 -1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2528 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6014 4.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3014 4.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6324 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2635 -0.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7615 -4.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5519 -5.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3616 -4.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8788 -2.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 20 1 0 0 0 0 4 36 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END