MMs02643414 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 0.7447 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -3.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0211 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7764 -6.4676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0317 -7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5318 -7.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2764 -6.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0211 -5.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5211 -5.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2764 -6.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5317 -7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0317 -7.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7764 -6.4431 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4659 -3.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5746 -6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9371 -5.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5745 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0204 -4.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1505 -6.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 -7.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7247 -3.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3919 -4.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -3.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1471 -4.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -8.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8282 -8.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -8.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4058 -8.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4169 -4.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1169 -4.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1359 -8.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -8.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 -6.4798 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1765 -7.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END