MMs00070136 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 0.9866 -1.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 -0.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 -3.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 -1.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 -2.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3264 -1.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0369 -0.4994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5477 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8176 0.9904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6873 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8214 -4.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9141 -1.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0069 0.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3677 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5018 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -2.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8366 -4.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9039 0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 -0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4191 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 2.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6177 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6216 -0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2705 0.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1564 1.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 1.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6757 1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5634 -0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6602 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0113 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5889 -3.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1254 -3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -4.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -5.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -4.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END