MMs03639586 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 3.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8014 6.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 5.1484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8013 6.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0617 7.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 9.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 9.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3013 6.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 5.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5314 4.9559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8317 3.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1247 2.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4297 3.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7227 2.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7108 1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4058 0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1128 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8079 0.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5148 1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5267 2.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 3.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5711 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4602 1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1565 4.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 5.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6328 4.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8617 7.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 10.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9301 10.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 7.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4392 4.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7667 3.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7452 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3963 -0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7983 -0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END