MMs02169450 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7601 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0234 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 -0.7398 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -3.9145 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0351 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 3.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7802 3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 2.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0585 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8046 0.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1949 -0.7983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2396 -1.3633 0.0000 N 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 -10.4794 -2.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9794 -2.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7395 -1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1682 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3202 2.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6884 4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3883 4.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 2.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6315 -2.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1396 -2.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3486 -3.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6786 -3.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7618 -3.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1038 -3.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6527 -2.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6647 -0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1304 0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8005 1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3753 0.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7173 1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -2.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 46 2 0 0 0 0 9 10 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 8 -1 M END