MMs00160578 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -1.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 1.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2471 1.3302 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -3.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2642 -6.4771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0642 -6.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6571 -7.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0714 -8.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 -6.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1186 1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4529 2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6022 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9023 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1704 -0.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1738 -2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4585 -3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5904 -4.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -5.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6166 -7.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9539 -8.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -9.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4815 -9.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5619 -9.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2119 -7.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END