MMs03868127 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0016 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7498 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 -1.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6496 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5005 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0005 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7507 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0009 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5009 5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 -5.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5384 -4.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0412 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3773 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6002 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9498 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5994 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8994 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6003 1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9507 3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6011 6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9011 6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5507 3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2896 1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2109 0.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M CHG 1 13 1 M END