MMs01653362 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7434 1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0462 0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3414 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 0.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9395 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9319 2.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6291 3.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3338 2.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0234 5.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 2.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 2.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -2.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2433 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4867 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9868 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2302 -3.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9736 -5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 -1.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 0.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 -0.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9818 0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9681 3.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 4.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7976 1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1297 0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4052 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1052 0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0815 -3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0158 -4.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5683 -6.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9313 -5.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4637 0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1051 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5360 -0.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END