MMs01499385 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 5.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 3.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9803 7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7335 6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9868 5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9934 2.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2401 3.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9934 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4934 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 3.9256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 1.3275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6092 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4467 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3428 2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5336 6.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 8.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5776 8.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9335 6.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8668 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2048 1.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4467 1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6493 0.2868 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END