MMs01317237 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7397 -1.3049 0.0000 N 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 -2.9999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0355 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 -4.4793 -2.6335 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 -6.7395 -1.3523 0.0000 O 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 -8.9997 -0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 -1.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 1.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0202 2.5269 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 -6.7806 3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5408 5.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0407 5.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7805 3.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2804 3.8082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0201 2.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2598 1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5201 2.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2726 -3.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 -1.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -4.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -5.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -6.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1815 -5.2662 0.0000 S 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 -2.4081 1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0711 -3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3712 -3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3754 0.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7175 1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9121 1.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5806 3.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 6.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6489 6.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3914 -1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0914 -1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4598 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1283 3.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0696 -3.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 -5.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1881 -7.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 M END