MMs01305962 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 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 0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 -2.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -3.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 -2.6681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7332 -2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4093 -4.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1402 -5.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 -3.5008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1043 -4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1219 -4.9913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4971 -5.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6662 -7.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0415 -7.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -6.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0787 -5.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 -4.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5344 -3.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1591 -2.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3036 -1.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7426 1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2072 1.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 -0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5289 -2.0851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 -0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6134 -1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5759 -1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5181 -4.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0542 -5.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0245 -6.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3346 -5.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -5.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7012 -7.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1767 -8.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 -7.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 -4.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9324 2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 2 0 0 0 0 21 22 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END