MMs03471633 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -2.2321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0589 -3.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4074 -2.2252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6634 -3.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8954 -2.4142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0844 -0.9261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3950 0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4676 -0.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6565 1.1423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6618 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4728 -2.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0896 -3.3218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1820 -4.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -4.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8902 -0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0791 1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 -3.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5304 -1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8643 -0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -0.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8079 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6714 -2.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 -3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7043 -4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 -5.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1373 -5.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8605 -4.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 2.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 -4.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 -1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3252 -2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6839 -3.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END