MMs00946584 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9184 -3.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6237 -4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3204 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 -4.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 -3.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -1.5296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 -1.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 -2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 -3.8017 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6322 -5.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9355 -6.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2217 -4.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5164 -3.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9457 -1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -0.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2484 -3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4348 0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4194 -2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5296 -5.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9781 -7.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3414 -7.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9105 -2.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5522 -3.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1224 -4.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END