MMs00621300 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -2.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1631 0.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4715 2.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1694 -0.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4225 -1.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9545 -1.4731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0358 -3.1503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -4.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7703 -5.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2625 -5.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1413 -4.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5279 -3.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6913 -3.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3316 -2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8962 -1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2403 -2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5574 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3214 -3.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1637 -5.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6066 -6.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8568 -6.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9344 -7.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3422 -6.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9769 -5.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1345 -3.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4414 -2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6916 -3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END