MMs01495637 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3018 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -2.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 -2.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5436 1.5303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0096 1.8476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7644 0.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7648 -0.5671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 -2.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -3.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2882 -4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2567 0.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1340 1.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6263 1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2414 0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3642 -1.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8718 -0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7338 -0.0541 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 1.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 2.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5887 1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 -1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7216 -3.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8283 -2.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 -5.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4308 -4.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6419 2.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3281 2.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8563 -2.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1701 -1.9415 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 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 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 46 1 0 0 0 0 M END