MMs01571130 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3000 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 4.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 4.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 6.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 7.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 8.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 9.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 8.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 7.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 6.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 3.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 5.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7904 3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7884 4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0067 0.0000 C 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 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2635 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2442 6.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2477 9.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 10.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5712 9.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 6.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 6.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 6.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1538 2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8304 2.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8269 5.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4869 6.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5948 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END