MMs03401045 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5305 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 -0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6712 1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9937 -1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -2.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3937 -1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6989 2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7392 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5357 1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 30 1 0 0 0 0 10 11 3 0 0 0 0 11 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END