MMs02137455 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3029 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4675 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9363 2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 1.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.1260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 1.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5535 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 3.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.7876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1805 3.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 5.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6095 3.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7189 4.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1479 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4674 2.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9289 1.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8964 1.9726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0059 2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4348 2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7543 1.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6448 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2159 0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 -0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3632 0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6472 3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0473 4.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 4.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 3.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1999 4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3266 1.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 5.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0355 4.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0414 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0564 3.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5637 4.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5957 3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6339 2.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5943 -0.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0168 0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -0.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3579 1.4193 0.0000 N 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 17 38 1 0 0 0 0 17 47 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 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 M END