MMs00264488 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -5.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7268 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4722 -7.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 -6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 -7.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 -7.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3372 -9.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 -10.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 -9.1399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 -2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 -7.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1768 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0978 -6.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -7.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3305 -5.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6722 -7.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 -8.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 -3.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6447 -4.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8993 -6.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5605 -5.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8198 -7.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4351 -9.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9196 -11.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 -6.4764 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1470 -6.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4857 -7.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 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 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 41 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 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END