MMs03874676 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -2.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -3.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 -5.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 -6.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2129 -5.9855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2087 -4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -4.5145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5773 -6.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9193 -7.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2462 -3.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 -2.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -0.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9317 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 -5.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2477 -4.3507 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END