MMs00967619 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7455 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3455 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7634 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6409 -2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4352 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8634 -0.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1803 -2.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -3.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0742 -4.6263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0474 -5.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 -5.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1906 -6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 -7.6341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1183 1.2721 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0331 -2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2124 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3419 -2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6419 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1372 -4.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4758 -5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1814 -0.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7524 0.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3228 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7244 -6.8398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3575 -7.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END