MMs02195329 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0120 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -2.2604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9852 -2.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9799 -0.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 -0.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2194 0.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 1.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9591 1.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2195 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9783 -3.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 -3.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3267 -3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0882 -1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0507 2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 2.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4279 1.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 1.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2342 0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7729 -4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8776 -2.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 -3.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0379 -4.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5826 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END