MMs00466244 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 -3.8775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8837 -2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5449 -5.1830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2344 -6.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 -3.9035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2162 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4089 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 -6.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9232 -5.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2287 -6.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -4.1766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9126 -4.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8595 -3.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6146 -5.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8266 -3.0523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8658 -3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9326 -2.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3631 -2.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4691 -1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1445 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 0.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -0.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2505 1.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1511 -4.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -1.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6465 -2.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2636 -6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 -5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3402 -4.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -3.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -1.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0405 -0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3446 -5.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -6.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4733 -4.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4137 -2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 -4.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8743 -6.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -5.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9502 -1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4441 -1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6228 -3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6135 -1.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4543 1.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4636 -0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3950 0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2956 -4.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2901 -3.6145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 62 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END