MMs02259718 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.3016 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 -1.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 1.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8213 2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2896 2.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2895 1.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8212 0.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5668 -1.0209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5593 -2.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8662 -3.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7357 -0.0809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9909 -0.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3931 -0.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5978 -2.3497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7978 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0996 -2.4231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5378 -3.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9956 -4.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5132 -5.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1791 1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6673 1.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9926 3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5044 3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5976 2.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 -2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1151 -3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6577 -3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1783 0.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0214 3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6642 3.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4641 1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3282 -2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5643 -4.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1324 0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7646 2.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 4.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0392 5.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4071 2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9356 -6.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5018 -7.2048 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M END