MMs03207494 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7441 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 -3.8799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1678 -2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 -2.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1253 -2.5913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4810 -1.9239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6401 -1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5686 -2.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9955 -4.3394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4819 -4.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2669 -5.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8765 -6.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -6.2041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7936 -7.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4409 -5.2293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2894 -4.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1143 -5.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7747 -5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3626 -7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3133 -8.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8465 -7.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6232 -6.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4806 -4.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7011 -0.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8157 -1.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3098 -4.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7741 -3.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3398 -2.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6014 -1.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2766 -1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6159 -3.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9556 -7.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -5.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7064 -4.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1358 -5.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7082 -7.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1106 -7.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2209 -3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8171 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2286 -1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 0.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9899 -0.8759 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 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END