MMs01793820 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.0041 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0434 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -3.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6173 -1.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5023 -0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 -2.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9951 -3.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 -4.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2416 -4.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9951 -3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 -2.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -5.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4880 -5.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0914 1.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5605 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 -3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6052 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7952 -3.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1387 -5.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1951 -3.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8516 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4913 -4.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6880 -5.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4847 -7.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6431 -2.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 40 41 1 0 0 0 0 M END