MMs01959372 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 0.1167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6838 1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9451 2.5281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4753 2.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7064 3.8206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5064 3.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 3.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 1.2096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 2.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2062 3.7815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8062 2.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 5.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 5.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 6.4056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7062 3.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4449 2.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9448 2.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7061 3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9674 5.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4674 5.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 5.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 6.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 7.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 7.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7291 6.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4678 5.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 6.4577 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 9.0166 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7747 0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2263 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5987 5.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2694 6.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8358 1.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5357 1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5764 6.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8765 6.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 6.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8994 8.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8588 4.1052 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 6 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 M END