MMs03697235 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6276 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9217 -3.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -4.3254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4551 -4.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2923 -3.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5338 -1.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1349 -0.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0687 -2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9474 -1.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7851 -3.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6588 -2.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1516 -2.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0252 -1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6175 -5.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -6.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8309 -8.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2605 -8.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3686 -7.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0471 -6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7982 -8.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6374 -5.9828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0394 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3274 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3096 -4.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3491 -1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4619 -4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8671 -3.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5768 -1.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0498 -0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7242 -0.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0007 -1.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3657 -6.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9444 -9.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5177 -9.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9335 -5.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0554 -9.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1891 -0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 -5.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0473 -7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1606 -6.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END