MMs01006109 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.2961 -0.7551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -4.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 -4.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5558 -2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9755 -2.5154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8908 -4.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8152 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8055 -6.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1067 -7.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1099 -8.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 -9.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5129 -8.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5282 -7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2686 -6.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 -7.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -5.1864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -4.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -5.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -5.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7826 -4.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7728 -2.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4688 -2.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1747 -2.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1939 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0022 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0209 -2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1431 -6.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 -9.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8154 -10.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4714 -9.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -6.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8092 -3.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3519 -3.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1253 -6.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 -6.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2659 -6.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7233 -6.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2005 -5.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2341 -1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6914 -1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7569 -1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9944 -3.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 -4.4108 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 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 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END