MMs00438656 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 -1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 2.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 1.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9924 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 2.6111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1912 3.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 4.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0895 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6105 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 -0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7118 -1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1288 -0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6677 0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6632 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1189 3.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7806 3.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0122 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 29 30 1 0 0 0 0 M END