MMs02399468 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3116 0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7995 0.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0785 2.3918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1177 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1705 3.4201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0190 4.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5299 4.7765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6814 5.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 4.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 3.1126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7238 3.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2507 6.0920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8507 7.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4719 7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7504 6.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 7.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 3.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1396 1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6134 1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0658 2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1087 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3516 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5823 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 6.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 8.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9553 1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1245 0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 3.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8486 3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7401 0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9787 -1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3258 -0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 -1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 -0.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1927 8.6894 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2451 8.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7693 9.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1403 9.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 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 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END