MMs01715986 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.0054 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -3.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -5.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 -6.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 0.3283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5737 -0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -2.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0661 -1.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9433 0.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0507 -1.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 1.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5752 3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0675 3.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6826 2.2279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8053 1.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4204 -0.3569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.9127 -0.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6892 -2.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 -3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8817 -4.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 -7.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9629 -7.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -5.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7395 -2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1465 -1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 2.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0832 4.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7694 4.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7916 -1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1066 -0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0338 0.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 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 M END