MMs02812141 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -2.6048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8882 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4765 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7206 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4764 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4647 -7.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3853 -1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0528 -2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3605 -2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6394 2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1605 -2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8605 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8393 2.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1393 2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1913 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1412 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6812 -1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4578 -0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5411 -0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8736 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4109 -1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4039 -3.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2765 -5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6159 -7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6764 -5.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -8.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 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 16 46 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 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 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END