MMs02184017 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 0 0 0 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 -0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 -3.1043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5021 -3.7138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -4.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8317 -0.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6755 0.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 1.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0461 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 2.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9776 3.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 2.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5167 0.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 -0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 -2.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 4.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1547 2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3193 -0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END