MMs01748657 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 -1.2935 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 2.9810 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7221 4.5117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 4.8342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9465 3.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9509 2.4187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7103 1.1252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1752 1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3212 2.9406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2972 0.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7204 0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1735 2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6735 2.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1474 0.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9403 0.0532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 0.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8683 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4612 3.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3718 3.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2913 0.5812 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 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 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END