MMs02293304 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 5.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 6.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 5.2052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6816 6.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 6.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3654 5.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2109 4.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3271 3.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 3.9073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 2.6071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1961 2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0488 0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 4.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3574 4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7942 3.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2922 5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 7.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5926 7.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7345 6.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5396 5.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8465 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8535 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END