MMs03047086 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7799 4.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2488 4.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9916 3.4768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9817 2.3677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 3.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0849 1.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5758 1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4642 2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8618 4.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3709 4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9551 2.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 2.6513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9256 6.1187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 7.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 7.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 6.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6261 5.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2971 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 -0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3508 1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8807 3.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9894 1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3742 0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0577 0.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5725 5.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 5.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1254 6.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4767 7.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3258 8.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3887 8.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 8.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1563 8.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4805 6.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0841 4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4617 5.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END