MMs00369233 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.2862 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7045 -1.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9908 -3.4332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3503 -4.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 -5.5559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6951 -5.8422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9678 -4.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.3475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4237 -5.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9125 -5.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4987 -3.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8152 -6.5607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8902 -4.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -4.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2817 -6.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6956 -7.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2067 -7.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6206 -8.9566 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 -3.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6883 -1.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 -1.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -1.8853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 -3.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 -4.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9056 0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 -2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8922 -0.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9044 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3545 -6.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7745 -6.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3463 -7.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8479 -3.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4727 -5.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4177 -8.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6597 -1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2885 -4.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -5.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END