MMs00707821 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -1.3719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 -2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 -2.6541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 -3.9699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 1.2261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5191 2.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2593 1.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 2.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 -1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4397 -2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1128 -5.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9205 -3.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1672 2.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 3.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1268 3.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4593 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0918 -1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3919 -1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4768 2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END