MMs02796707 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4554 5.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 3.9291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8265 6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 6.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2699 4.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8473 4.0414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 2.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0444 5.1703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5444 5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3055 6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8054 6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5442 5.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7831 3.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2832 3.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0442 5.1189 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3254 2.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3242 5.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 6.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 7.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2218 6.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2467 3.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1923 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4533 6.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7144 7.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4143 7.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3742 2.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6743 2.8179 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END