MMs00996145 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -0.2389 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8187 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3168 -2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1302 -3.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4453 -5.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9472 -5.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.6402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5774 -2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9119 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 0.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1723 -2.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5068 -1.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7672 -2.4150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7672 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1017 -1.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4402 -2.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4978 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3321 -0.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3584 -4.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9533 -4.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6283 -3.6565 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1847 -0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1911 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1847 0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 -1.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 -6.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1129 -3.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7819 -0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3227 -0.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6313 -3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6835 -1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3547 1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9063 -5.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2908 -5.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8106 -3.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -3.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9616 -5.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3027 -5.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -3.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 43 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END