MMs01653821 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.8844 -1.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 -1.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1229 0.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5908 -0.0591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -1.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3821 -2.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0736 -3.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1906 -4.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 -4.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3395 -5.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0518 -2.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3491 -1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3457 -0.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6498 -2.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9472 -1.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 -2.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 -3.7857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5452 -1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8391 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1399 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1433 -1.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8460 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8494 -3.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1501 -4.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1536 -6.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5097 1.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9692 -0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7076 0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9692 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1929 -1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2178 -2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5389 -5.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 -6.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2874 -7.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2264 -6.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4594 -4.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0545 -3.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8806 -3.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4233 -3.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5012 0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8364 1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1777 0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5580 -3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3324 -4.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3536 -6.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1563 -7.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9536 -6.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4145 1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0191 2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6048 2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END