MMs00767201 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7472 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -2.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -5.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0079 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2545 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 1.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5012 0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4944 2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7410 3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4944 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7478 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 -3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1132 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8026 -3.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1366 -2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6259 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9599 -0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0492 -2.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3832 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1039 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8478 0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5772 1.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5732 3.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1123 4.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4464 5.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5296 5.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8676 4.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4117 3.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4157 1.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5425 0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8765 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END