MMs01670185 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7595 -1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -3.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 -3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9808 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7212 -3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9617 -5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4617 -5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7022 -6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4427 -7.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9426 -7.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7022 -6.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 0.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -2.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2385 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1497 -3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1806 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 -1.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5884 -1.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9212 -3.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5023 -6.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8351 -8.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -8.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9021 -6.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 -3.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END