MMs01620860 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 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 2.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 2.6572 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3723 1.4593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7958 1.9322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 3.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3564 3.8863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9937 4.3218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3680 3.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5346 2.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5757 4.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9500 4.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1577 4.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5320 4.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6986 2.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4909 1.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1166 2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5759 3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 0.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3716 0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8604 5.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7070 5.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2402 5.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0244 6.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4981 5.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7980 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6242 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1504 1.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END