MMs00926439 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0739 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3293 -2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 -3.7667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5616 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0948 -2.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3824 -5.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7056 -6.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5264 -7.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 -7.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7009 -6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8801 -5.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -6.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -7.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7314 -1.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -2.7334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6549 -4.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2962 -2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -3.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2197 -4.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -2.6145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0238 -3.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4258 -3.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5886 -3.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9906 -3.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1534 -4.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0591 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4926 -6.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9849 -8.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6808 -8.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4216 -3.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0151 -8.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6762 -8.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 -6.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1165 -0.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6395 -1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6813 -1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2043 -1.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0524 -1.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1157 -4.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6387 -4.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3339 -2.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6805 -4.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2035 -5.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9115 -3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0837 -5.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3954 -5.3211 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 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 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END