MMs01489758 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7405 -1.3045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3405 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 -3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 -3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5378 -5.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 -2.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 2.5433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2252 3.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8123 1.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2782 3.8369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7711 3.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0936 5.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8001 6.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6781 5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0656 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 -0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3859 -4.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 -7.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9048 -7.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3321 -5.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3517 -0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 -0.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6328 -2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3328 -2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6669 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7623 2.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9636 3.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2322 5.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5897 6.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5125 7.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9142 7.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6345 4.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9798 6.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END