MMs01914073 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -2.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -5.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7369 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7282 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9825 -5.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7282 -6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2282 -6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9738 -7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4738 -7.8294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3514 -9.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7796 -8.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7846 -7.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3596 -6.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9913 -2.6182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 -1.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2087 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7654 -7.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1247 -7.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -4.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5992 -6.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9326 -7.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0238 -5.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3572 -6.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8448 -8.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1782 -9.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9768 -10.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7480 -9.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9926 -5.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3491 -0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 M END