MMs01548200 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0415 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4584 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 -3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -2.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0414 -5.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5414 -5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3017 -6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5622 -7.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8017 -6.4410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5413 -5.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0412 -5.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7808 -3.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5621 -7.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -7.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8224 -9.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6498 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6271 -2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 -5.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2896 -7.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5897 -7.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3236 -3.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6657 -4.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4104 -4.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7402 -3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6495 -6.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1725 -2.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9808 -3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4377 -8.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7799 -8.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6537 -6.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0223 -9.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2307 -10.0590 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 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 34 1 0 0 0 0 12 35 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END