MMs03839366 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -1.3800 -0.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3655 0.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5946 1.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1326 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0729 3.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7778 2.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1679 2.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3747 0.7023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3511 3.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 2.5463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9002 2.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5579 1.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7648 0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1548 -0.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9112 0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3012 0.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7043 2.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3143 2.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1074 4.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7174 4.9539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5343 4.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1442 4.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3523 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7969 -1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3621 -1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1828 -0.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3248 1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0672 1.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 3.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5459 4.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 5.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 3.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4603 3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9883 4.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9959 2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4162 1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8183 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3203 -1.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4473 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6566 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 -1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6187 -0.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1888 2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1151 2.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3067 4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3584 5.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5519 6.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 M END