MMs02360644 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 0.7398 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9594 5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 3.9496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 2.6331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 6.5359 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6992 6.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 7.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6789 9.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 9.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4391 7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2202 2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1115 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5796 2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3113 4.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5713 3.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9395 1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 -0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 -0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5397 1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0877 1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3072 5.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 7.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 10.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5709 10.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2391 7.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 20 1 M END