MMs00828338 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7526 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -2.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -2.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9558 -3.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 -4.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2306 -4.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9553 -3.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1802 -1.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6805 -1.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 -0.7247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2971 -1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -0.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9386 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6028 -5.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6581 -6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 -7.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0618 -6.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -5.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7913 -7.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4429 -8.8325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7687 -9.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 -0.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5587 -4.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2827 -3.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8403 -4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2019 -4.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 -5.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 -5.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -3.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7599 -0.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1653 1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -4.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 -7.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 -4.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1534 -6.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 -8.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -8.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -10.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8294 -10.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -8.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END