MMs00310594 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 3.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0117 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 2.2466 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1961 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8651 0.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8659 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6461 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 4.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2678 -0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6712 0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 1.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2075 3.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7388 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4461 2.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END