MMs01191216 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -3.7471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -4.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3721 -4.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3733 -5.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9066 -6.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4387 -7.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5625 -6.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 -6.0537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5229 -4.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9484 -4.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0654 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 -4.6939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6079 -5.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2993 -7.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0334 -5.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1504 -6.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5759 -5.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8418 -7.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9078 -7.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3757 -7.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6917 -3.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3319 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4863 -2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7454 -3.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5476 -5.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0653 -8.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3827 -3.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8924 -3.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1214 -5.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6311 -6.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7378 -3.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2803 -4.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9989 -7.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2026 -4.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7164 -5.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9493 -6.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0161 -7.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5949 -8.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6674 -7.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4411 -9.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2421 -10.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M END