MMs01832460 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 -5.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7701 -6.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0673 -5.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -4.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7527 -2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2207 -3.2283 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.9125 -4.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6887 -3.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6896 -2.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1576 -2.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -1.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4118 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4391 -6.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1865 -5.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3734 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9645 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3798 -0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8798 -3.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2177 -3.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7335 -2.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9761 -2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6704 -1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1364 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4042 -1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3320 -2.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9110 -3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0951 -1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5456 0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9666 1.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8944 0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6818 -5.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5366 -6.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9537 -7.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4389 -6.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0133 -5.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9341 -4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 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 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END