MMs00833916 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 -3.8765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -5.1843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 2.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 1.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9897 2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1898 -2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1694 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 -6.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9142 -3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 -3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8959 1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0313 2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5856 3.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9481 3.2410 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 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 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 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END