MMs03699680 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0074 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8925 3.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3178 3.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6190 4.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9159 3.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9116 1.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6104 1.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3135 1.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8856 1.3563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5115 0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2170 4.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5139 3.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3825 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9513 -2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3822 -6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0822 -6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5345 -2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8727 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4214 0.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1272 1.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4654 2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5785 -0.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5829 0.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7191 3.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3809 2.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6224 5.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9491 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6070 -0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1169 4.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5514 2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9109 2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -3.9121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 1.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 53 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 54 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 54 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END