MMs02700152 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3255 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 -2.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5109 -2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8046 -1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 0.8143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8469 -0.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3286 2.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3814 1.5734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 -0.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9795 1.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3265 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3075 -4.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 -3.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5194 -3.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8481 -2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1526 0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 2.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7250 0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8963 -0.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7048 -1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4964 -0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3721 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0144 2.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5868 0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END