MMs00596359 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.8614 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2286 -2.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2436 -2.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 -4.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0652 -4.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9569 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4187 -4.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 -5.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8363 -6.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3745 -6.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7366 -5.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0229 -4.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3343 -5.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6207 -4.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3592 -6.5493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9824 -0.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6891 0.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9824 0.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7092 -0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8449 -1.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1219 -2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2364 -3.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0279 -5.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1881 -7.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4432 -7.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7565 -6.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -7.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4083 -7.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END