MMs00532218 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7335 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -3.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9555 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6154 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6291 -4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7756 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1149 -3.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 -1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0311 -2.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2133 1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1043 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 -0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END