MMs01654500 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 2.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3215 4.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6237 4.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3341 7.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 6.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0256 4.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 3.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0024 1.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 1.9162 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4699 0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 -0.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9993 -1.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4678 -1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9384 1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4668 -2.5596 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2027 -1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2862 -0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 2.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 3.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4467 0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6603 4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6718 7.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3392 8.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9953 7.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4472 0.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8255 -0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 -2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1122 0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 2.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 20 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END