MMs00203544 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -3.8814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -3.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -1.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2530 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5060 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2590 -3.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7590 -3.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2469 1.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7469 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2651 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4145 -6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5976 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0406 -0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3774 -2.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7116 -1.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1506 -0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3976 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4530 -1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4084 -3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7562 -2.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9590 -3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7618 -5.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7442 2.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9469 1.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7497 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3029 -5.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8675 -7.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2272 -7.0854 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 11 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 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 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END