MMs03699633 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -1.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5081 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0081 -2.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4912 0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7985 1.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0951 2.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0904 3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7890 4.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4924 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4971 2.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3855 1.4061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9662 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0622 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 -6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1196 -6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5373 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4626 -0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 -0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7879 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1263 0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -2.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8035 -3.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3818 -2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7202 -3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1363 1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1278 4.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7853 5.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4513 4.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 -3.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 55 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END