MMs01860034 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 -2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 -2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 -2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -2.6814 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3703 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7932 -1.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7813 -3.4497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3511 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 -5.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -5.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6533 -4.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0137 -1.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3791 -1.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5996 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4546 0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0892 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8687 0.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6751 1.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 -3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8482 -3.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1781 -3.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0086 -0.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1468 -5.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0803 -6.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2652 -6.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7964 -6.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5514 -3.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5387 -5.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4951 -2.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6919 -1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9733 2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7764 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3727 0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6515 2.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9775 2.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 13 1 M END