MMs01177687 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 -3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5336 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -3.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6907 -7.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8119 -8.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6648 -10.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1061 -8.0928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7847 -6.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4803 -8.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6468 -10.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -10.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2288 -9.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0624 -8.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6881 -7.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5217 -6.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2702 -7.5162 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -2.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9663 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 -5.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7594 -6.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4556 -7.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3474 -6.5818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9311 -1.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0913 -5.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2496 -6.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6477 -7.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9917 -8.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -5.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -6.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6805 -10.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1542 -11.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3282 -10.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9254 -6.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3885 -5.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7143 -6.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 -4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8525 -7.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3224 -8.7853 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END