MMs00801958 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7582 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0329 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2912 -6.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 -5.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2911 -6.4617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7911 -6.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5493 -7.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0493 -7.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7911 -6.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 -6.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0493 -7.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3075 -9.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8076 -9.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0658 -10.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8241 -11.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -11.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0658 -10.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5328 -5.1484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0901 -1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4252 -3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0604 -6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6396 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 -2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3997 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4243 -8.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7652 -8.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1845 -5.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8844 -5.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2492 -7.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8658 -10.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2307 -12.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9306 -12.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2657 -10.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7328 -5.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9263 -4.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 M END