MMs02040789 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3036 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2636 2.1852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7327 2.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4747 1.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 0.0759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7671 -1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6463 -2.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 -1.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 1.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7168 -0.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7326 2.4697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 3.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7485 5.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4906 3.7825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7486 5.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2326 2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5379 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 -0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 -0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4191 -0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 -0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2766 1.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8825 -0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3968 -2.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7915 5.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1549 6.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7057 4.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4326 2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2399 3.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9492 -3.8591 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 46 -1 M END