MMs00841800 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 -1.3029 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0422 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5078 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2645 1.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2666 0.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5861 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6136 2.9865 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 2.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 3.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 3.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 M END