MMs00483087 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0466 -0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5581 -2.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -2.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 -3.9137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9769 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2326 -3.9204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6326 -4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9884 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4884 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2441 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4884 -2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7326 -3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2326 -3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9883 -2.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7441 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2441 -1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9883 -2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4883 -2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2441 -1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9768 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2211 -6.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7489 -0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 -3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 -1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0134 -5.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3723 -6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 -4.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8626 -2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -1.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6488 -0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3487 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -4.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9303 -4.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6183 -0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9577 -0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3837 -3.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0837 -3.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4440 -1.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1044 0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4045 0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4768 -5.2294 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 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 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 54 -1 M END