MMs02254375 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 -1.2892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3513 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0026 -2.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2026 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3524 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3476 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0417 -0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3785 -0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1476 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0026 -2.5890 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.0424 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4037 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9628 -1.9901 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END