MMs01603810 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -3.8951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3605 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7325 -6.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 -7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7254 -9.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9789 -7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7324 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2324 -6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9789 -7.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2254 -9.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7254 -9.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9719 -10.4166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4719 -10.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2184 -11.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 -1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9102 -3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4168 -6.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1168 -6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 -3.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1037 -6.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4376 -7.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1353 -5.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8352 -5.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1789 -7.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1226 -10.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4752 -9.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6719 -10.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4687 -11.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -12.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6156 -12.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1808 -11.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END