MMs00239001 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 3.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9852 4.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2872 4.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.7782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 1.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 1.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 3.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 0.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9291 1.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9371 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2914 6.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6997 4.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4429 0.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0882 1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5297 2.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7534 3.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2443 2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0484 -0.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7435 -0.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8257 0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 5.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3785 7.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END