MMs01231363 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 0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2862 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7862 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2137 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 -7.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7137 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4709 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9709 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7137 -6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9564 -7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4565 -7.8192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6808 -2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2289 -5.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -7.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0768 -4.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8768 -4.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5767 -4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9137 -6.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5506 -8.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END