MMs00700478 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9284 -1.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2995 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4581 0.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8746 0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5051 1.1079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -3.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2694 -1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 0.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3726 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4013 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3691 2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 3.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END