MMs00247118 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.2955 -1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7169 -1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0124 -3.4206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 -4.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2025 -5.5358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7319 -5.8313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9964 -4.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4936 -4.3507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3887 -5.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8786 -5.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4735 -4.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 -6.5846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 -6.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8585 -5.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 -4.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 -6.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6488 -7.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1588 -7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5439 -8.6451 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6831 -3.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6998 -1.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 -1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2977 -1.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2811 -3.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9738 -4.0748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1765 -0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2364 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1765 0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9041 -1.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1153 -2.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8971 -0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9165 -1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3161 -6.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7323 -6.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2979 -7.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1424 -4.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8243 -3.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4356 -5.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -8.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6673 -1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0205 0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3436 -1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3136 -3.9508 0.0000 H 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 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 34 1 0 0 0 0 10 35 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 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END