MMs00834926 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 5.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1549 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 -1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4527 1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 3.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3603 4.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 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 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END