MMs01752193 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 3.0410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 4.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8555 5.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 5.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7584 4.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 3.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 2.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 2.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 3.0821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 0.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2712 2.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9663 3.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9544 4.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 4.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2373 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6749 6.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2175 6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1599 5.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9418 4.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3588 4.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 -1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3056 2.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1544 4.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9449 5.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7544 4.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9962 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6319 -0.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1797 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END