MMs01233983 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 3.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 3.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 2.3186 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 3.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3359 1.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -0.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -0.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5767 1.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 2.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 1.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 2.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5151 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4094 -1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 -2.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8093 -1.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 4.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7623 4.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3573 -0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 -1.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3037 -1.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6317 -0.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6114 2.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2630 3.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 3.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 1 0 0 0 0 25 45 1 0 0 0 0 M END