MMs00975669 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 -1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5765 -2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6937 -3.6653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1191 -3.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2363 -4.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6617 -3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8527 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4273 -1.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 -0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3064 0.7707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8786 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5177 1.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8895 1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1009 1.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9404 3.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5685 4.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 3.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 5.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1517 4.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3954 -1.7970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5126 -2.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8909 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4558 1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4361 -3.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9897 -5.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5555 -4.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9537 0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1983 1.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6011 5.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2796 6.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2149 5.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8594 3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1207 5.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4439 5.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7119 -3.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4064 -3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3133 -1.9042 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END