MMs03673831 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3040 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7742 3.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 2.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 0.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -1.4311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7643 4.5515 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4603 5.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 5.3101 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6179 2.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7846 4.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2538 4.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9952 3.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9841 2.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2863 0.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3193 2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 -0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -0.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1134 2.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3427 -3.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8854 -3.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5752 -0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5846 4.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 5.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 5.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3533 5.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9707 4.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7922 2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END