MMs02653601 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2955 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -1.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8648 0.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 1.2957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1073 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6415 2.2726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 3.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2021 4.1281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0893 2.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5804 3.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4677 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1841 4.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8058 5.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2968 5.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9185 6.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 8.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5454 7.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2563 1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4886 2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0886 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1197 -0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 4.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7892 5.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0132 2.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4255 1.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7804 3.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5001 1.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1775 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4352 2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 3.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6671 5.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0856 4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9577 7.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9067 8.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2237 9.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 6.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6783 8.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END