MMs00946200 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7614 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -5.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -7.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -5.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 -7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -7.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -10.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 -10.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 -9.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -6.5096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 -1.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 -2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2091 -5.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8632 -7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 -4.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -4.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5341 -9.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -11.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -11.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9341 -9.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8368 -7.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0891 -6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4432 -3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3973 -1.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0432 -3.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 -2.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9477 -1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 -0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END