MMs03656354 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3232 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.5167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5298 -5.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5593 -6.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2555 -6.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -8.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -9.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8438 -8.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 -6.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 -6.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 -6.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.9998 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -4.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 -3.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 -2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3489 -1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3276 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2201 -6.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 -10.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -8.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8448 -7.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 -7.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0582 -5.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9324 -5.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3898 -5.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -3.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 -1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 -0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4794 -1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2203 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6701 -5.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0338 -5.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 -3.7751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 -2.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1216 -1.7153 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 52 53 1 0 0 0 0 M END