MMs01988003 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3035 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 2.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 2.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 2.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4189 4.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 2.1804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 2.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0169 4.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3204 5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6150 4.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6060 2.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3026 2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5793 -1.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2768 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 4.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 5.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4248 4.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7317 1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2743 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 3.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5887 3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3297 1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9813 5.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3276 6.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6577 5.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6417 2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3793 -1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5721 -2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7792 -1.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END