MMs00539858 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 -2.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 -2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3893 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8184 -1.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8269 -3.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4029 -3.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0453 -4.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4122 -3.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6306 -4.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4822 -5.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1153 -6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8969 -5.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7007 -6.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0675 -6.1578 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9999 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 1.3537 0.0000 N 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 1.6631 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5212 3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8796 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4495 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4203 -3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 -0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7853 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5309 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7241 -3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9966 -7.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8034 -6.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5523 -8.2682 0.0000 O 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 27 28 3 0 0 0 0 M CHG 1 26 -1 M END