MMs01915144 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 -0.7507 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -2.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4987 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -2.5988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8987 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 -2.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0572 -2.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0277 -2.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3205 1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4357 2.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8621 1.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1732 0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -5.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1215 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4571 2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3499 0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8982 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6987 2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 -1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 -0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1794 1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 3.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7543 2.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 0.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2072 -7.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 -7.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 -5.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END