MMs00990238 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 -0.5528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3273 -0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1649 0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4068 1.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9415 1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8206 2.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0083 3.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6576 0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2763 -0.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5317 1.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7871 4.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2799 4.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8985 2.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0244 1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1539 5.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6467 5.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4892 -2.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9187 -2.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1313 -4.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7018 -4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3808 -3.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 -2.5741 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 -1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 -1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2768 -1.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4705 -1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7189 3.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2922 5.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0927 2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5194 0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5287 3.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8408 5.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7646 6.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8054 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3833 -4.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 -6.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 -5.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 M END