MMs01030382 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 5.1735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4016 3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 2.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6209 1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9402 3.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8305 4.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 5.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4138 6.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9574 7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 8.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 6.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6411 7.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0084 6.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2263 7.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5935 6.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7428 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5249 4.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1577 4.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1748 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9005 5.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2403 6.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9393 2.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9367 0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5087 1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 3.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1969 7.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 7.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3171 8.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7821 7.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1069 8.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5679 7.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8366 4.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1833 4.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 8.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4232 6.1705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5426 4.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 9.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 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 27 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END