MMs01957305 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 2.2462 1.3055 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 4.5000 0.0130 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 2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0174 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 -1.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 1.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 -2.5763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2613 -3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7612 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7688 -6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2688 -6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 -1.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9924 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 1.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7387 3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2462 1.3403 0.0000 C 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 1.6432 2.3430 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 4.3568 -2.3257 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 6.3075 -2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3582 -2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -5.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 -7.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6718 -7.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 -3.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 -6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3567 -2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5894 3.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7762 4.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1357 4.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7012 3.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2497 0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4462 1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2427 2.5403 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END