MMs01369470 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5118 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 -2.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9761 5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 5.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0951 1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4558 -1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1166 -3.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4166 -3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0723 1.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 3.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6548 3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 4.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 6.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1154 7.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 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 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END