MMs01235388 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2963 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -2.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -2.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 -5.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3229 -6.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.8150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 -5.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0602 -4.9180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -5.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8721 -7.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 -5.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7219 -6.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1467 -5.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4532 -4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3348 -3.5116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9099 -3.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -5.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7593 -5.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0766 -4.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9656 -3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5373 -3.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5049 -3.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6159 -4.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8221 -2.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 -0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 -7.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3053 -3.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4767 -7.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0415 -6.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5931 -4.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0152 -3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0772 -7.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6481 -6.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2194 -1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 -2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -3.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8096 -5.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5047 -5.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4221 -3.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6493 -1.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END