MMs02051917 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 1.2988 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3533 1.4904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7533 1.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 2.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6076 3.9041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0777 5.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5612 4.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 3.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8206 1.8019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9797 2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5703 0.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5663 -0.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 -2.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6718 -1.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1635 -1.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5373 -0.1260 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.1470 -1.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4193 1.0873 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1985 1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3985 1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3489 4.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1515 3.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9662 -1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6513 -2.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1414 2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4562 2.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END