MMs01624925 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4841 2.6436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7261 3.9745 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4225 4.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0297 3.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4682 5.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9682 5.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7103 6.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9524 7.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4524 7.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7103 6.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2418 1.3855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 -1.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 -1.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6908 1.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 2.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8909 1.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 -2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8641 -2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8357 2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1062 -0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9061 -0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6061 -0.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8777 3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7670 4.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0983 4.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6342 5.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6248 7.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6536 9.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3223 8.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7958 5.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7864 7.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END