MMs03927535 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 2.5869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9064 3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 3.8841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8596 4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 3.8804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1596 2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5128 5.1776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1128 6.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5193 7.7756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 9.0765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0734 9.8233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4716 8.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 5.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 2.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 2.5758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4064 1.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 1.2749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3532 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 1.2712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4532 1.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0064 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 3.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0128 5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5128 5.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 5.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3734 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8449 5.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8487 7.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 6.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2064 2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 -1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3129 5.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0257 10.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2661 6.4673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8686 7.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6283 11.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 51 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 34 48 1 0 0 0 0 35 49 1 0 0 0 0 36 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END