MMs03681859 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2162 -3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -6.5403 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -7.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -5.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9325 -7.8458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4324 -7.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1712 -9.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6711 -9.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4323 -7.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6935 -6.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1936 -6.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9322 -7.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8244 -6.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2469 -7.1675 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.5524 -6.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8449 -7.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8319 -8.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5265 -9.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2339 -8.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8034 -9.1187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4227 -10.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3924 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9369 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0163 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 -6.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4161 -3.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 -1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 -8.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -10.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2621 -10.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3025 -5.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6026 -5.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4634 -5.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5627 -5.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8893 -6.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8659 -9.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5161 -10.6286 0.0000 H 0 0 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 22 1 M END