MMs03065951 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7404 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 -0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3585 0.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 -0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6409 -2.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3364 -2.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0429 -2.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -2.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2337 -3.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 0.1055 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1897 2.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7367 3.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7486 4.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0731 -3.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0053 -4.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3673 1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6757 -2.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3276 -4.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1142 0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 2.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9215 1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2534 2.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6731 3.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0049 4.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4804 3.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8123 5.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 7.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2956 6.3627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1237 6.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END