MMs03070413 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7598 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -3.8800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0621 -0.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3555 0.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6601 -0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 -1.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 -2.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 -1.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 -2.4550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2882 -3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9535 0.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2581 -0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5515 0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8562 -0.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8675 -1.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5741 -2.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2695 -1.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1578 1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1531 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6788 3.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1273 -3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3464 1.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7152 -2.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5425 1.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8908 0.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9112 -2.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5832 -3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2348 -2.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1026 0.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4119 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 2.2165 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 46 -1 M END