MMs01150337 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 1.2941 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 2.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 -2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5194 -3.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 -4.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 -1.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 0.8260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0605 0.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0569 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5497 1.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2985 2.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8333 2.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8997 4.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3904 4.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9916 5.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1020 6.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6113 6.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0101 5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5194 5.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7218 7.8042 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 -0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 -0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5847 -0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2216 -2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3008 -1.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3293 -2.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 -3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -5.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8536 1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4672 -0.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0359 -0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6333 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7667 2.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1020 3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1842 5.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5830 7.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3862 6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3268 4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 4.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END