MMs00342322 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7444 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5335 -7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4667 -3.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4779 -6.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1379 -8.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5621 -8.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9221 -6.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0198 -5.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3591 -4.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 -3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2754 -3.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1185 -0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -0.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6921 -3.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3594 -3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7753 -3.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1146 -3.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1293 0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7966 1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7134 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -2.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 44 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 46 1 0 0 0 0 44 45 1 0 0 0 0 M END