MMs02325042 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3003 0.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -1.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9485 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4152 -1.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1674 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1656 0.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6594 -0.3676 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5390 -1.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2718 1.0017 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9029 2.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1029 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 2.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3009 2.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0553 -2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9014 -2.9167 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 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END