MMs01330757 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.4770 -0.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6842 -1.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3354 -2.4038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7055 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -2.4531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7135 -1.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3024 -3.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3317 -3.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6045 -2.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5537 -0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8265 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1503 -0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2011 -2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9282 -3.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4231 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3723 1.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7468 -0.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0197 0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3434 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3943 -2.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7180 -2.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9909 -2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9400 -0.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6163 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3146 -2.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6383 -3.4237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3723 -4.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7859 1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2601 -2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9689 -4.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2176 0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7594 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3760 -2.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7587 -4.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9583 0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5756 1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 3 0 0 0 0 M END