MMs03046639 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6004 4.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 3.5162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3586 2.3966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8493 3.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 4.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2176 4.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8344 3.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9587 1.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4661 1.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5904 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7147 -0.4362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 6.1572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6249 7.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 7.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0155 6.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 5.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9929 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6343 -0.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4908 2.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 3.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2316 5.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9181 5.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0284 2.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4521 0.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4631 6.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7973 7.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6364 8.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6969 8.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 8.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 8.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1878 6.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 4.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1964 5.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END