MMs01470046 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7416 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3416 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 -2.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 1.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 -1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5335 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7919 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2919 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5335 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5502 -7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8087 -9.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0502 -7.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7918 -6.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2918 -6.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0502 -7.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3086 -9.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8086 -9.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3649 2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3347 -2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6983 -1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3347 -2.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7845 -0.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3684 -2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7334 -5.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6986 -7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3336 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1851 -5.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8851 -5.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2501 -7.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9153 -10.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2153 -10.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END