MMs03206269 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 -2.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1152 -4.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7437 -5.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -6.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 -5.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6996 -4.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -2.6554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7049 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1767 -2.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7611 -1.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8113 -6.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3459 -5.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2235 -5.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8538 -3.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3151 -1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END