MMs01264099 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5832 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -3.8922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3752 -4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -2.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0335 -5.1767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2919 -6.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7918 -6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5502 -7.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0502 -7.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7918 -6.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0334 -5.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 -5.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2917 -6.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0501 -7.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6403 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -3.9116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6826 -2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 -1.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6832 -2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4754 -3.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3175 -3.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6584 -4.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1669 -6.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5079 -7.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -8.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6569 -8.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6267 -4.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9267 -4.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0148 -8.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6568 -8.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0855 -7.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9281 -3.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4247 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END