MMs02915437 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 -2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 -3.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 -3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0425 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 -2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 -1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5181 2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0180 2.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7588 1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -5.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 -6.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1102 -1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4407 -2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 -0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 -0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8148 -4.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 -0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2646 -3.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -3.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8652 -1.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5237 -2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5589 1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9254 3.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6254 3.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9588 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 -1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6604 -7.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2964 -7.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7473 -5.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -1.3787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6479 -0.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 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 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END