MMs03814888 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.5000 -0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9614 -1.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -2.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4656 -1.4259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8929 -1.8873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8929 -0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3585 -3.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 -3.3111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2585 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 -1.8838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1684 -2.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1051 -1.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0555 0.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7419 -4.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3873 -1.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6971 -3.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -0.8930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7039 0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1851 -3.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 -4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9146 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9452 -1.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1963 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9352 -4.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2557 0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6443 -1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END