MMs01238003 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 2.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 2.6173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7472 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9944 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4944 2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4888 5.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 3.9212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2361 6.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7361 6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 -1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3757 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9022 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6022 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9472 1.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5713 4.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 5.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8361 7.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5212 8.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8811 8.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4454 7.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 5.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9361 6.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7335 7.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END