MMs00175018 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 1.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3383 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -0.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7336 2.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2423 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9847 2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4847 2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 -1.2335 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7422 1.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4846 2.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9846 2.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7422 1.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7270 3.9887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9695 5.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7119 6.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2119 6.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9694 5.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2270 3.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 -1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -0.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6363 2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3787 3.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0786 3.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4059 -0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3546 3.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6861 3.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0547 4.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0458 6.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5819 6.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9134 7.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9966 7.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3371 7.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8842 6.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8932 4.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0255 2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3570 3.5936 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END