MMs03520961 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.8480 -1.2373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6110 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 0.0391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5109 1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -1.2674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4479 -2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0849 -2.5588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4849 -3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5849 -2.5438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3849 -2.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5701 -3.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6223 -1.5344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6615 -2.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7269 -0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4003 0.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4846 -2.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2626 0.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6938 -0.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8218 -3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3217 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0847 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5846 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3476 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8476 -1.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3478 -1.2824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6108 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 1.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9898 0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6784 0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 -0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4875 0.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5338 -4.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 -4.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1762 -4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9652 -2.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0532 0.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8387 -0.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3344 -1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6901 -4.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0183 -5.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 -4.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1742 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2211 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5212 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3161 0.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5656 -0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END