MMs00921799 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7141 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4283 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0332 -0.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0743 0.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7963 1.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3934 1.6086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3934 0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4345 3.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1565 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8374 3.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4406 3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3995 5.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9196 6.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1976 5.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 0.8233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 1.5374 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2764 2.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 0.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3096 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6698 4.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9478 3.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9067 2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5876 1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8592 -0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3461 -0.2066 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9935 1.1465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0553 0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5713 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5276 -0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9006 -2.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9996 -3.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4835 -2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8906 -1.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6603 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3193 -2.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0556 -1.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6101 2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 4.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 3.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4219 6.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9525 7.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2529 5.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6385 -0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3283 4.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7027 5.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0031 4.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END