MMs00499917 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7444 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -3.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1443 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 1.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4887 -2.6306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 -5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7217 -6.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2217 -6.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9773 -5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -3.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9886 -2.6501 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8022 0.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 -3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9356 -5.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5729 -6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0193 -4.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 -0.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 0.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8842 -3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 -5.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1172 -7.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8172 -7.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1773 -5.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 2.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 42 43 1 0 0 0 0 M END