MMs03537830 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -3.8921 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -1.2908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -2.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 0.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 -0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3871 -4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9472 -5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8506 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8551 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 -4.9426 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 25 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END