MMs02074813 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3007 0.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1736 -2.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -3.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -3.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6006 -2.4068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 2.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5982 4.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3007 5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 4.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9968 2.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5543 -2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2308 -2.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 -1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3255 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8682 1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0331 -2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9266 -4.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8373 -4.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7597 -0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6990 -0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4732 0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6328 2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6387 5.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3033 6.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9622 5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2882 3.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 2.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 0.7247 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6929 -0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END