MMs03214893 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -1.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 3.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9934 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2364 5.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5373 4.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 2.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2054 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1934 2.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8493 0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4363 5.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 6.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0364 5.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1399 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5750 5.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9347 5.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -0.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1559 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2779 4.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2024 3.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5908 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0473 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END