MMs00869728 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 2.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2641 3.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2546 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7546 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5093 2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7641 3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2641 3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0093 2.5325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 1.3127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6132 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3962 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2959 1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1161 -1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4493 -2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5325 -2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 -1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3738 0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7126 1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7873 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1261 -0.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6285 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9673 2.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8509 0.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6509 0.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3508 0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3679 4.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6679 4.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6056 1.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6131 3.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3415 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END