MMs03920603 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -4.4960 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -3.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -5.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1859 -6.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4838 -7.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6001 -6.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3802 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9546 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0944 -3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1016 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8944 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8464 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8536 2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1536 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -5.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 -4.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3068 -5.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0452 -6.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6962 -7.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -8.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3743 -8.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6402 -5.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3039 -7.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 48 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END