MMs00888858 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 3.9023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0409 3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 2.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 2.6120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9974 1.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9905 4.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4939 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2409 3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4939 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 5.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7288 9.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4758 10.4027 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5298 5.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8676 4.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 1.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6385 4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3385 4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6939 2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3494 0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6494 0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2879 5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3373 5.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6819 7.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6264 10.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2819 7.7949 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END