MMs03200651 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 -5.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 -6.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 -3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5768 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5835 -4.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8369 -6.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3689 -5.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -4.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 -6.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 -7.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 -2.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5458 -3.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3841 -4.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5562 -5.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9345 -6.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4692 -7.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -7.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1689 -5.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -5.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5604 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2298 -2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 -4.4861 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2081 -3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 13 1 0 0 0 0 11 12 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END