MMs01954400 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 3.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 2.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -1.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5075 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0075 -2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7537 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9462 1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1905 -1.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9655 -2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2193 -3.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3025 -3.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6363 -2.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6264 0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2882 1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2049 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8711 0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9105 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6105 -3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9537 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5969 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8969 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1105 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0262 -2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.2752 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6537 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END