MMs02423406 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 2.5981 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -0.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 -1.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2616 -2.4031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -3.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5796 0.7101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0077 0.2513 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.4666 1.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4358 -0.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5473 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9754 0.3409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6648 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4435 -1.0841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0435 -2.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9435 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4024 0.3489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4024 1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 1.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8274 0.8171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1345 2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5596 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6776 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1026 2.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3705 0.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2649 -0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9454 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6384 -1.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8666 4.2217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5659 -2.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1577 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6711 -2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5992 1.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1071 1.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8220 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1181 -1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2401 3.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0575 -3.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5489 -1.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 -2.0660 0.0000 H 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 35 45 1 0 0 0 0 46 47 1 0 0 0 0 M END