MMs03059081 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 2.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8001 1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1021 2.2140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1413 2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3982 1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6883 -0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9962 1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7002 2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2982 2.1934 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 4.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4160 5.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8179 5.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 4.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6349 -0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0309 2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1545 -0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4874 -1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 3.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3506 -0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6835 -1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0271 -0.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7049 3.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5926 4.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 3.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5969 5.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8309 7.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6353 5.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 7.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6311 4.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3971 3.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 3.7140 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1080 4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1199 6.7139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1247 7.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 50 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END