MMs00155932 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -1.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -3.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8213 0.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5662 -1.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5582 -2.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8644 -3.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 -4.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 -6.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 -6.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5953 -5.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2892 -4.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4078 -3.0737 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.1343 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2421 0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3447 -1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3552 -4.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -6.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7216 -7.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7351 -5.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0485 1.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 1.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4356 0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9765 -5.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6175 -5.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1846 -3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END