MMs01338846 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -1.5113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.7585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -2.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 0.7189 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6832 -3.7754 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 2.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 -3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2596 -3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 -3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0250 -2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 1.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 2.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 4.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 35 36 1 0 0 0 0 M END