MMs02250201 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -2.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 0.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 -2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -1.3603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 -2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4804 -2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2207 -3.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8401 -1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -2.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 -4.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4291 -2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 0.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 -3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5728 -3.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6075 0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 -0.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8498 -3.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -3.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2808 -1.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6111 -2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4207 -3.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END