MMs00172087 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4561 -0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4962 0.7204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8068 -0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9523 0.3599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9924 1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5765 2.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 1.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8644 -0.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3204 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3606 0.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9447 1.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 2.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8167 -0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8568 1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4409 2.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3129 0.7194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0023 1.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7288 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1848 -1.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2250 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6810 -0.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7212 0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3053 2.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8492 2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8091 1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3530 1.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2883 1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1648 0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2883 -1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9698 -1.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7476 3.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9274 1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0323 -1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6532 -1.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7768 2.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 3.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1494 -1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5356 -0.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6471 -1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0138 -1.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8860 0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1374 3.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5165 3.6735 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END