MMs01457142 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4581 0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 -0.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3743 1.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3404 2.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8823 1.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8324 1.4081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0675 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1049 3.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.3477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7598 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 -0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6964 1.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7858 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4375 -0.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2235 1.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3129 0.1411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6234 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9645 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0539 -2.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4916 -1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8399 -0.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7505 0.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0988 2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5365 2.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6259 1.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2776 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2816 1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1665 -0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2816 -1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1527 -1.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7773 -1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5101 2.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0552 2.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6601 2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5021 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8635 -0.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3035 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0902 -3.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5907 -3.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6290 -3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6895 -1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2273 2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8152 3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7761 1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1491 -0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7348 3.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4389 2.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9393 1.7340 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 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 14 1 0 0 0 0 8 30 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END