MMs01041107 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0794 -1.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9507 -3.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5472 -3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0857 -2.4426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3634 -5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6816 -6.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8614 -5.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6776 -6.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1756 -6.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8574 -4.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3554 -4.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1715 -6.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4897 -7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9917 -7.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3099 -8.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1261 -10.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 -4.4340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7866 -1.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 -0.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6226 -0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6839 -1.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0636 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4069 -3.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5727 -6.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9468 -7.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 -3.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9008 -3.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3699 -5.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1426 -8.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1329 -9.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -11.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1192 -10.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 -5.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5198 -5.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9324 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8428 -0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 -3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 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 26 45 1 0 0 0 0 M END