MMs00483801 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -1.2663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1612 -2.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 2.6764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 2.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2156 3.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 1.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2381 1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7251 2.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 -0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 -2.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6979 1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8017 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 -0.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6073 1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9365 2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0403 0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3695 0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 3.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2434 0.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4381 1.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2329 2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3251 2.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7147 4.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5252 2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5513 -0.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7617 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 -0.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 -3.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3929 -4.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 43 44 1 0 0 0 0 M END