MMs02463317 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -0.6219 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7369 -2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8995 -0.4300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5996 -2.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8921 -1.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1976 -2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3672 -3.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8371 -4.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3346 -5.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5758 -2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5626 -1.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0137 -0.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4782 -0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4915 -1.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0403 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4557 -3.9858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9912 -4.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4975 1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5399 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2768 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5751 -3.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8817 -0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4824 -4.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2031 0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8391 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6631 -0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8509 -3.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END