MMs02989083 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 2.6144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0905 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 2.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2641 -3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7641 -3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 -2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0490 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1162 1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8194 3.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 4.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5225 4.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0773 6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 5.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7779 3.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 3.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 -1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 -2.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6678 -4.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3678 -4.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7093 -2.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 M END