MMs00380316 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1569 -0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7707 -3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0277 -5.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 -5.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 -3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -3.8689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8825 1.4072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9918 2.4168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2948 1.6738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 0.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0005 -0.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5446 -2.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 -3.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0198 -3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4756 -1.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 -0.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9716 -2.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2286 -3.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8885 -2.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3118 -3.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6437 -2.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2852 1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6254 0.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8701 0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 -1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9707 -3.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 -6.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -6.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6005 0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -1.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8109 -3.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0471 -3.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0097 -4.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0681 -4.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 -3.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5382 -2.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2094 -0.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0105 0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4802 0.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -1.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END