MMs03339846 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 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 3.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 4.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 5.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7118 6.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 7.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6039 5.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 5.5803 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4848 6.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9755 6.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 5.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9732 4.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4393 6.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5608 5.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 5.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 3.5565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 3.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 1.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3805 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7411 7.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4411 1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5683 1.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5577 3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6539 7.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 8.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9837 7.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1698 6.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4211 5.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 4.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6719 3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2777 1.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1774 3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9166 7.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 8.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5657 7.7327 0.0000 H 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 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 11 1 M END