MMs00820128 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7570 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5281 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5664 1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9491 2.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3380 1.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9195 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3530 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9703 -1.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5814 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4197 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5705 -5.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9337 -6.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4856 -4.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -2.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8868 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3999 1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3758 1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4033 2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2134 2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6744 2.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4882 2.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5268 1.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8676 0.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8755 -0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5436 -1.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5161 -2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 -2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3925 -1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4312 -2.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0406 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3701 0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7019 1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 31 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END