MMs00337990 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -3.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 -6.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -3.9153 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 3.8708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3862 -1.3930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2117 -1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4982 -2.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4941 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7911 -4.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0922 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0962 -2.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7992 -1.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 -0.1851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 -1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8051 -5.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3703 -7.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2701 -7.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1563 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4533 -4.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7879 -5.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1298 -4.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 -1.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END