MMs02312270 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9589 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 -3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2396 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4793 -2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4588 -5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9587 -5.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7189 -3.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9792 -2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5203 2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0202 2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6287 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0192 -3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 -6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0506 -6.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8191 -3.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1395 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -3.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8506 -6.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5505 -6.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9189 -3.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5874 -1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5601 1.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9285 3.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6284 3.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9599 1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5915 -1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -1.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 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 3 48 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 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 24 47 1 0 0 0 0 M END