MMs02763623 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2976 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 2.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 -2.2218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0413 -0.9213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5464 -3.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5943 -2.9692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -5.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -6.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -5.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -3.7474 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9307 2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 -2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8613 1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 -2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 -3.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0284 0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 1.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5967 -4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6324 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 -3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2484 -6.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -7.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5719 -6.5969 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END