MMs02384862 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1409 -0.2857 0.0000 H 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 5.9999 -0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3409 -0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 -2.6394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1819 -2.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0820 -3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.9229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4641 -5.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 -3.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -6.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 -1.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 -1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 -1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 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 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7164 1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 -2.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8892 -1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4387 -3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6617 -7.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2978 -7.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7484 -5.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2163 1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6336 -2.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3335 -2.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3658 2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6659 2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END