MMs01289471 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -1.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 -0.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3559 0.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6595 -0.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6688 -1.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3744 -2.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 -1.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 -2.4653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1355 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 -2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3484 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7117 -2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 -3.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END