MMs01883031 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 0.7501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 -1.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0218 -1.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3921 -1.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5489 0.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6057 -1.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0322 -1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9139 -2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0323 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6057 -3.4031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 2.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8964 -2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 -0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1139 -2.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4031 -5.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 3.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 2.8896 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 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 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END