MMs00521608 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 2.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -0.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8798 -1.2335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5072 -2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3071 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6050 -1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9052 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9075 0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6096 1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3094 0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8835 1.1935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 4.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1577 4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7159 3.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3536 2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 -0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7065 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6031 -2.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9434 -1.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9476 1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6115 2.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END