MMs01662002 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 1.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -1.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5082 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 1.2587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1314 -2.6888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -3.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2382 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5349 -5.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5444 -2.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 -1.4819 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1574 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1574 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4115 3.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1114 3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 -1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6983 -0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1971 -5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 -7.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8736 -5.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8821 -3.1075 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M END