MMs02489380 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.2705 0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 0.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 -1.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4682 -2.5230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1023 -2.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6649 -0.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1163 -1.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 -0.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6659 -2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -3.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7768 -4.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 -4.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5778 -3.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7782 -3.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2134 -3.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4527 -5.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -2.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8402 -3.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1569 -1.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0495 -0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6269 -1.3496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2906 0.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1323 1.6633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6294 1.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9248 3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4674 3.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9462 1.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3275 -0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2106 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2078 1.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6935 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5603 -1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3048 -4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5707 -5.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7944 -5.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5296 -2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0815 -4.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2966 -1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7911 0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4885 1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0729 3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8113 4.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 1.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1214 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4344 3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9969 2.8764 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 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 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 M END