MMs00093656 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 1.4980 -0.0772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8980 0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5253 1.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5052 -0.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5674 -1.5996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4159 -2.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1932 -2.8083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0417 -3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -1.4888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9795 -0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 0.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -0.6633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5215 0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3714 -1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 -2.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2133 -2.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2712 -1.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 -0.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4293 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 0.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 2.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7211 -2.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -3.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 -4.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0848 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0618 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 2.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 -1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5793 -0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9171 -3.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -4.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1157 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7033 2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2314 3.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3867 1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0347 -3.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0662 -1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0937 -2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2462 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 -4.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 -5.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -4.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6991 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5166 -0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 -1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 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 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END