MMs01043716 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.9945 -1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 -2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -3.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -3.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 -1.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4643 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9285 -1.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 -2.7690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5992 -4.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4763 -5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0752 -6.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5682 -6.4588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8921 -4.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -3.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4161 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1767 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4373 -0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6766 -1.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4372 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3146 -7.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8983 -0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7956 0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8983 0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6564 -2.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 -4.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7793 -4.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8444 0.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 -0.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9514 -1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3046 -4.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1867 -4.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 0.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0457 0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4715 -0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3489 -8.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7061 -8.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2803 -7.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END