MMs01502101 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2993 0.7496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 4.4992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6386 3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 6.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 6.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 7.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 5.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 4.5015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 5.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 4.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5802 3.1710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2728 5.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7728 5.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 7.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 8.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2736 8.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5232 7.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0559 6.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9415 7.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1179 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8896 3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 3.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2577 7.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 8.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9342 7.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 3.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3725 4.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7232 7.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 9.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6739 9.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 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 26 1 0 0 0 0 26 27 2 0 0 0 0 M END