MMs01873871 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7218 -1.3149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7781 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5236 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.6039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0890 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7215 -1.2750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3215 -2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9543 0.0140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3543 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 1.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3214 0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6103 1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1845 -0.9436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2237 -0.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3124 -1.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8607 -2.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 -1.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 -2.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8293 -2.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1216 -0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9936 -0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5733 -0.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 -0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5774 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5855 -0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9111 -0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4402 -1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 -3.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8655 -4.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -5.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7235 -5.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9375 -6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7963 -3.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1219 -2.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3214 0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3768 -2.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8899 -2.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4381 -3.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1752 -4.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7317 -3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2578 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6709 0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7327 -1.4498 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1553 -0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6684 -0.6985 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 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END