MMs01612384 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 1.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3962 2.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8666 3.7992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 3.7919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8232 2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 1.8926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 2.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 2.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0961 0.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 3.4186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3353 2.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5531 3.8239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7623 2.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2310 3.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2293 2.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7588 0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2901 0.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2918 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7919 1.5193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7571 -0.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7015 4.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2459 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 -4.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9224 -2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2531 2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4251 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9356 3.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6672 4.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4043 2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9137 -0.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8614 -1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5557 -1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6527 0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8410 4.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0779 5.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5621 5.0417 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END