MMs03707903 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 1.2938 0.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 1.8571 -1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3389 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -2.2227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 -2.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -2.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2955 1.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 -4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8072 0.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 -0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 -2.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8234 -4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 -2.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END