MMs00928788 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 2.5805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3201 4.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 4.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4394 4.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4313 3.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 3.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4926 4.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9814 5.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 5.2236 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0018 1.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4703 1.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4696 0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 1.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 1.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4183 4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 6.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6145 2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 7.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 6.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 0.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0251 3.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4904 2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 -1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 -0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 -0.6245 0.0000 O 0 5 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END