MMs01863555 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 1.2981 -0.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -5.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -2.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -5.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -6.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -6.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6037 -4.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -6.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 -7.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5036 -6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 -5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2018 -4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9548 -2.9983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -2.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4216 -2.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6700 -1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4216 -2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6732 -3.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1732 -3.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1709 -5.0986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8036 -7.4902 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5911 -4.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2309 -3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 -1.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6887 -6.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -7.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 -6.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 -3.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8671 -7.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -8.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 -3.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5687 -0.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2687 -0.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6216 -2.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2745 -5.0192 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 1 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END