MMs00173749 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -1.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -3.6424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0691 -2.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8588 -0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2878 -0.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 -2.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4981 -3.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0365 -2.7879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1376 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1624 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6254 0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4816 -2.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6031 0.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1753 -0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7538 -4.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2922 -3.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 -1.9802 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 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 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END