MMs02505699 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3030 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 -2.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2939 0.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0198 1.3821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8683 0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4810 1.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6102 3.2154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6494 2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2289 3.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2459 2.6671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6459 3.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7462 2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0203 1.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8952 3.9893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2079 3.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4928 4.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4652 5.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7501 6.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1525 6.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1304 7.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8675 5.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5549 6.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8055 3.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0677 -1.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7891 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5366 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0793 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4198 0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9625 0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7327 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2754 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6284 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6808 1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9327 3.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6112 3.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2300 2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3862 4.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8556 2.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2248 2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9891 -1.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -2.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5891 -1.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END