MMs01138820 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 3.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2683 5.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8663 5.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 4.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 5.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4798 7.0858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0144 6.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8938 7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1971 9.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 10.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6527 9.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3494 8.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 7.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4679 10.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 5.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4876 4.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 4.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1011 6.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7272 6.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 8.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -0.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1053 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8688 3.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6232 2.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 3.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 9.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3192 11.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7897 7.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 6.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3299 11.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3643 11.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2656 9.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 3.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8494 3.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1368 6.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 8.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1504 9.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2345 7.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END