MMs00571357 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4418 -2.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6363 -2.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -2.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 -2.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0593 -0.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1657 1.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2712 0.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6426 -0.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8545 0.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6949 2.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3235 2.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1116 1.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1639 4.2186 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2259 0.0204 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8779 -3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2154 -3.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 -3.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 -2.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2894 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 0.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 -3.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1264 -3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7702 -1.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6644 2.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2893 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8524 -0.2501 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 46 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END