MMs01963096 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 1.4932 -0.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3632 1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8565 0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -0.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 -1.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1164 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 -0.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 -1.8618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1994 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9658 0.5543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6337 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 2.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2317 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5379 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8296 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4276 0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4132 2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1071 3.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8153 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7050 3.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0112 2.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3237 -2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8647 2.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5525 1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1082 -2.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4204 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9514 -1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4516 1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7753 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3180 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1473 -1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4725 0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0956 4.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7704 2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4212 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0561 1.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6012 3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5293 -3.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2231 -3.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1181 -1.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END