MMs03077044 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.3038 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0511 3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0632 4.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5604 4.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2024 6.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6974 6.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5505 4.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9086 3.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4136 3.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9816 2.0726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0878 1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5182 1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6244 0.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0548 0.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5915 0.3874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9158 1.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8096 2.8650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3792 2.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 3.4268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8425 2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3463 2.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8367 -1.5285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0525 2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0981 4.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6177 5.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5199 7.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2109 7.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7465 5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2499 3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1359 0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6421 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3649 -0.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4001 3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6057 3.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2312 1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7216 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6923 -1.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END