MMs00141257 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 1.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0105 2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2659 3.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5105 2.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7552 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5105 2.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7658 3.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2659 3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1404 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9149 3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 -1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 -1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1259 0.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4587 0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5420 0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8811 0.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8951 4.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5623 5.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1399 4.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4791 5.0196 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 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 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END