MMs00252105 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 -0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 5.1593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0422 5.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 3.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8027 6.4399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6436 6.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3267 8.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6196 8.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 6.5845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 5.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8152 4.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 5.7616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7546 4.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2243 4.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2189 3.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7438 2.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 2.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2795 3.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7383 1.2701 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5703 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1575 4.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 5.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5636 2.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9059 3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 6.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 7.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5064 8.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 9.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0399 9.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1166 9.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 7.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1402 6.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6044 6.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3947 4.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8939 0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1037 2.9760 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 M END