MMs02830772 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6293 -5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2018 -5.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9997 -8.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4272 -7.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7421 -6.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0426 -5.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 -4.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7396 -2.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2789 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2848 -0.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2121 -2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2062 -3.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9109 -4.7254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6532 -6.6527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 -4.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 -2.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9342 -0.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0469 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7892 -1.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6765 -2.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -3.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 -4.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -6.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 2.2314 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8474 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3062 -3.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -9.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6923 -1.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9163 0.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5562 0.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3854 -2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5747 -4.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7849 -4.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9943 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7922 0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3646 1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 -1.5310 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 M END