MMs03020656 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 -2.6102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5894 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2341 -3.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7341 -3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4788 -5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7236 -6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4683 -7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -9.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -9.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4683 -7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2236 -6.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4894 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9894 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7341 -3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2341 -3.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9894 -2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 -3.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0262 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6148 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0473 -1.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2858 -1.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6187 -2.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1341 -2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4012 -4.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -6.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6683 -7.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3088 -10.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6088 -10.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2683 -7.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6278 -5.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3634 -2.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7026 -1.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1299 -4.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8299 -4.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1893 -2.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8488 -0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1489 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -1.3021 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4553 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END