MMs00352533 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -2.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -1.5221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 -2.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7812 -1.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0738 -2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3791 -1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -2.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 -2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 2.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4656 -3.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0635 -3.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4132 -2.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4362 0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1096 1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 -3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2696 -3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9264 -3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1517 0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -2.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 -3.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2737 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 3.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8008 -0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 -0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 1.1329 0.0000 H 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 16 2 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END