MMs00527993 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -6.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -7.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -6.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7313 -4.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1931 -3.3561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6144 -5.9957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7342 -7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9447 -8.6954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0234 -5.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0216 -3.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3197 -3.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6196 -3.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6214 -5.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3233 -6.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -7.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3155 -7.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 -0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3417 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3349 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3381 -0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -3.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9308 -4.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 -7.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -8.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9816 -3.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3183 -2.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6582 -3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6614 -6.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8752 -8.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2869 -9.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 44 45 1 0 0 0 0 M END