MMs03756329 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7447 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4553 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 N 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 2.2553 1.2898 0.0000 O 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 5.2553 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 2.5674 0.0000 O 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 8.9999 -0.0368 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 9.0106 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7659 3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2659 3.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0212 5.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5212 5.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2658 3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5105 2.5428 0.0000 C 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 11.2552 1.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9267 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3953 -4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9376 -5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 -5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -3.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -1.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2867 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 -0.4335 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 9.5957 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1701 4.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4254 6.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1254 6.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4658 3.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1063 1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END