MMs02217486 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.4867 -1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9207 -1.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 -3.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3751 -2.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1197 -0.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 0.5313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -1.5454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6987 -0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5176 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 1.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0967 1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 -0.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0788 -1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6579 -0.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 -0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -2.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2191 -2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5057 -2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6366 -3.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0490 -4.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5548 -4.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2957 2.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9273 -4.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1741 -4.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 -2.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4136 1.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5718 2.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2237 -2.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 -3.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7846 -1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3843 -1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3261 -2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6855 -3.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 -4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8186 -5.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3636 -4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5744 -5.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END