MMs02743244 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6556 1.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1189 1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2893 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6423 1.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2863 -0.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1092 -1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6477 -1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8748 -2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8586 -3.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -3.2025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8973 -5.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -4.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4023 -2.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8776 -0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2273 -1.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6014 2.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 2.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -5.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3905 -6.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3271 -6.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 -6.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1581 -5.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -3.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3817 -1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2171 -2.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4716 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5807 0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2206 -0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END