MMs02393116 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 0.7498 1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 9.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 9.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 11.6910 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 6.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 7.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 9.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4985 10.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 10.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 11.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9985 10.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4985 10.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2487 9.0953 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.9981 12.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 14.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9978 15.5902 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 9.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 11.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 9.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 5.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 8.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 8.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 6.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 7.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 9.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 10.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 11.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 10.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7903 9.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1262 9.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6206 12.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 12.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2071 9.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8709 9.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 11.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6261 10.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9173 13.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9175 12.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3288 13.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3286 15.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 6.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 9.0942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3489 8.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 11.6929 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 60 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 60 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 61 62 1 0 0 0 0 M END