MMs00683706 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9713 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2141 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7141 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5287 -5.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2858 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 -6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0286 -5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7858 -6.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -7.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -7.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8001 -9.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4712 -5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2284 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -3.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7185 -4.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -2.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7461 -1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5976 -0.0622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6259 -2.5524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4147 -1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6578 -2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8083 -7.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1084 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 -6.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -7.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 -4.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 -4.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9858 -6.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -8.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7642 -9.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4058 -10.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -8.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0655 -6.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9326 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5136 -1.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8967 -2.8084 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END