MMs03234150 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0057 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0335 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 -1.5197 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -1.4803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5744 -2.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 -3.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5739 -0.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1892 -2.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6816 -2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5586 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9433 0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 0.3295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2344 1.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2433 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5764 -5.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9198 -4.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 -3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 -3.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2774 -3.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 -3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7621 -3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3955 -2.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5509 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1066 0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8551 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7773 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3029 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 M END