MMs00402728 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.1531 0.9594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7086 2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1219 1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5291 1.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4699 3.4088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 3.8157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 1.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5664 -0.0028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7255 0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.2184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3925 0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5264 -1.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4553 -2.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5136 -3.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5535 -4.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8686 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3531 -3.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 -2.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -0.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 -3.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2819 -4.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2632 1.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9224 -0.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 3.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8526 1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6613 -3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7411 -2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -5.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8104 -5.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 -4.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 -3.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2641 -2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8375 -5.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4873 2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END