MMs01831745 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.2847 -1.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7024 -1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9871 -3.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3459 -4.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1615 -5.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6887 -5.8440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -6.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9629 -4.5313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3585 -6.4633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7399 -5.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9242 -4.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7272 -3.4861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6880 -2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9116 -1.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7146 -1.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2804 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -2.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8714 -1.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0684 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -4.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -5.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4624 -4.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6467 -2.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4497 -2.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6341 -0.5629 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3056 -3.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -3.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9368 -6.7827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 -0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2277 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8914 -0.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9023 -1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9414 1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4279 2.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5825 0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2189 -0.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7789 -4.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9335 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4200 -5.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7518 -2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0419 -6.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7893 -7.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 31 3 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END