MMs00235479 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2941 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 2.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -1.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 0.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 3.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9706 3.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3449 2.4832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6020 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3413 3.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8412 3.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5828 4.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8243 6.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3244 6.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5828 4.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1177 4.5772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5725 -2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 -3.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2489 -2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6267 -0.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1694 -0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8666 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7157 1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1379 3.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 3.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6607 3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4480 2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7828 4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4176 7.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7176 7.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END