MMs03338216 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6423 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9693 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 -5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2269 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7269 -3.9369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4845 -2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 -1.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9845 -2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7422 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 -1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2115 -6.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9437 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9643 0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6061 1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0356 -0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3631 -6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0907 -1.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3207 -4.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7691 -3.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1097 -3.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 -0.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1637 2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8636 2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -0.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 -2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6054 -7.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 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 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END