MMs00945398 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 -0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -3.9154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8181 -4.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.9276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4786 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 -3.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 -5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 -5.2328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6127 -5.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6968 -6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1968 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 -5.2082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1524 -5.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 -4.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9451 -6.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2502 -6.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1986 1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0913 1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1522 -2.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1775 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -2.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3544 -2.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6966 -1.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7799 -1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1095 -2.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6435 -3.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 -4.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 -6.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 -7.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 -7.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 -6.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4391 -4.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8917 -6.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4481 -6.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8795 -5.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3451 -6.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 -7.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -6.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6417 -7.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2845 -6.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5544 -5.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0228 -2.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3872 -1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 -3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END