MMs00247068 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9572 -5.2206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3359 -6.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4424 -7.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7475 -6.8594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4477 -5.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4605 -4.2832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9251 -4.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9379 -3.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4861 -2.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4025 -3.8246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4154 -2.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8800 -3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3318 -4.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3190 -5.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8543 -5.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8662 -6.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -8.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0788 -8.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 -7.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 -6.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 -5.7628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2213 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1095 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1785 -2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9656 0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6084 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0342 -0.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4665 -5.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9375 -5.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4029 -2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -1.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9317 -1.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0696 -2.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3314 -6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8603 -6.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6647 -5.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8026 -6.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1866 -9.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4589 -9.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2491 -7.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 -5.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END