MMs01510955 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -2.6553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5833 -1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 -2.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -3.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 -5.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -3.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5989 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0284 -4.7428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0379 -3.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6143 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1599 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1263 -6.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5767 -3.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 -3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1897 -3.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6185 -4.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2604 -4.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3035 -0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7963 -0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 -1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9874 -6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 -7.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2652 -6.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END