MMs01948863 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 2.6066 0.0000 N 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 2.6984 5.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 6.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2713 5.3245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 2.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1236 5.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 4.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6665 5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9741 6.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8566 7.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4313 7.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5205 0.2985 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 1.4789 7.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6893 1.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5419 0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8801 0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8899 4.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5561 5.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4728 5.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5605 4.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1144 7.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 8.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 8.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6029 -1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 0.6115 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 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 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