MMs03109322 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 -3.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 -5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 -5.1704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -6.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5296 -5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0295 -5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -6.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0444 -7.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5444 -7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 -9.0546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3019 -9.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 -7.7684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7721 -3.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0146 -2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2721 -3.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5146 -2.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2572 -1.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1851 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2148 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9044 -5.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2448 -6.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1237 -4.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9236 -4.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9869 -6.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6503 -8.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 -10.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8147 -2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 -0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 -0.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -4.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2998 -1.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8512 -0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2145 -0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END