MMs03632441 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 1.4450 -0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 1.0066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5595 2.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 0.9527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.4897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4705 -1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -1.3271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 -2.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -0.0778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1614 0.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9009 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 2.6757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.8064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6437 -2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9106 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 1.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2217 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8194 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0814 1.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7703 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1221 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 2.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4305 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3219 1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3219 -1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4655 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8391 -1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1549 -0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1107 2.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7506 3.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4348 2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4534 -0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3812 -2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7811 3.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1111 4.5941 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 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 41 42 1 0 0 0 0 M END