MMs00776110 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -2.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 2.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 2.1914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7152 3.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0191 4.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3133 3.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3036 2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 2.2249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 3.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 4.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 6.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 5.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 8.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6559 8.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 -4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2415 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 -0.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8294 -0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 3.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6799 4.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0268 5.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3563 4.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3390 1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 3.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2777 6.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 6.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5839 3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2626 10.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6206 9.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 7.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3691 -4.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 -5.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 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 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END