MMs00805542 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -1.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2470 1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4940 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2410 3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7410 3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4940 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7470 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9940 2.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7470 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4880 5.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7350 6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3737 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3797 -0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6506 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 -0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3614 -4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3028 -5.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8674 -7.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2271 -7.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8003 -3.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1345 -2.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8554 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8714 0.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2056 1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2943 -1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6285 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2940 2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6386 4.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3494 0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7848 1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3493 0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7091 0.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6971 5.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1326 7.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7728 7.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END