MMs01385730 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4914 -8.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 -8.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 -6.8163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -5.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 -5.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 -4.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6302 -3.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0561 -3.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -5.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2499 -6.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5597 -7.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1722 -2.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -9.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -9.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2036 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1432 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1964 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -6.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 -3.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3823 -2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5067 -5.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 -7.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8076 -8.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7339 -7.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 -3.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0651 -2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 -1.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 -10.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9264 -11.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -10.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -10.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -11.4348 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END