MMs00767332 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -9.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -10.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 -6.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0411 -8.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7409 -8.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6277 -7.8727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -4.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6616 -7.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -4.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6064 -4.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -6.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6136 -8.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5544 -9.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1177 -11.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4778 -10.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 -5.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1366 -8.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6136 -10.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END