MMs03352371 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 -1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6182 -1.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5027 -0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6238 0.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -2.2470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -2.2410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9415 -2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -2.2351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0631 -3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 -3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5602 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 -3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3926 -1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3963 0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1254 -3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8998 -4.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8392 -5.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 -5.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 -0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 -2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8321 0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 1.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -3.7410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9463 -4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 45 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 45 46 1 0 0 0 0 M END