MMs00136416 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2997 0.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -1.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 2.9912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6459 4.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1437 1.6915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 3.7401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5833 5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6848 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1677 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9166 4.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3670 3.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9329 2.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4363 4.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9848 6.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 6.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1249 7.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0794 7.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3147 6.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7971 5.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9074 4.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5534 3.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4549 2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0523 2.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5315 1.8537 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END