MMs03066622 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7354 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2015 -4.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0963 -3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3527 -5.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9801 -6.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6628 -7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 -8.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0829 -9.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5112 -10.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6489 -6.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -5.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2414 -7.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 -8.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6433 -7.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5376 -8.7290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8395 -7.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -10.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 -2.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4645 -3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1233 -6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8619 -7.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8253 -8.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9281 -7.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9646 -8.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 -9.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9203 -10.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6737 -8.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7103 -10.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9712 -11.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 -4.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2885 -5.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 -9.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -8.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4356 -9.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8809 -7.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -6.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -10.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5275 -11.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -10.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8285 -11.6291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -12.4354 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 42 53 1 0 0 0 0 53 54 1 0 0 0 0 M END