MMs00404595 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -2.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3219 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6255 -4.4840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 -5.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9383 -6.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2327 -5.9681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2236 -4.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5363 -6.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5455 -8.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8491 -8.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1435 -8.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1344 -6.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8308 -5.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8216 -4.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -3.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 -4.5158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7182 -6.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1835 -6.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9414 -5.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9445 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4517 -5.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -7.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1726 -7.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7153 -7.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4066 -4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 -3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6857 -2.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -8.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8565 -10.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1864 -8.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1699 -6.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5097 -2.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1516 -3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7224 -4.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -6.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -7.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8057 -7.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 -6.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9079 -5.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7498 -4.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 -2.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END