MMs02610110 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0288 5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5288 5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2716 3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 2.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 3.9346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2282 3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 5.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4709 5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3537 4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4346 6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1346 6.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4716 3.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1086 1.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 2.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 0.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 4.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6709 5.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 6.4544 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END