MMs01769239 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7515 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -3.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2596 -5.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1046 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3192 -7.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6888 -6.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8438 -5.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6292 -4.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4707 -2.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1969 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0089 -6.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1952 -8.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6604 -7.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9395 -4.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 -2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 -7.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 -7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 -5.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7024 -7.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3411 -7.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -5.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 -4.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7069 -3.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END