MMs00163276 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8409 -0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2229 -3.9333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -6.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -7.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9461 -7.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2051 -6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1871 -9.1086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6309 -0.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1772 1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0543 -0.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3584 0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6523 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6419 -2.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3377 -2.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0439 -2.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6141 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1408 -3.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1662 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5374 -1.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2997 1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6303 0.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4229 -3.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -6.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0388 -8.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0051 -6.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3712 -4.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3667 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6956 -0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6770 -2.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3294 -4.0705 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END