MMs02735998 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 2.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 3.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 3.8103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.3824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 5.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 6.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4239 7.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9153 7.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5217 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6367 4.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8003 8.6548 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 5.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 4.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 3.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4886 6.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9808 5.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 7.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2453 8.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1237 9.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2297 8.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3514 7.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9041 -1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -2.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 -1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 2.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 6.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0612 8.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7148 5.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1218 3.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4086 6.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 7.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6532 4.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0608 5.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0516 8.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6326 10.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3186 10.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 8.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8424 5.9090 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END