MMs03779648 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -2.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -5.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 -3.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -2.6124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1811 -1.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3695 -3.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -3.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 -1.8697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8023 -0.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3772 -1.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0187 -0.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -1.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6034 -0.7286 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 11.6426 -0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9717 -1.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4513 0.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -4.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 -4.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1581 -0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6929 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4244 1.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 32 1 0 0 0 0 M END