MMs00920533 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7394 -1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3394 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7748 -4.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0986 -5.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8058 -6.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6829 -5.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -5.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8528 -7.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2831 -7.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3896 -6.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0658 -5.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6354 -4.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3116 -3.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8813 -3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8199 -7.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1438 -8.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 -1.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 -3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3702 -3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5703 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9676 -8.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5422 -9.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9509 -4.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5105 -3.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4689 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -2.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3155 -8.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4029 -9.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9721 -9.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END