MMs00430904 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.0765 -1.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3334 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9432 -3.7651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5548 -3.8416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0905 -2.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5388 -2.0503 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6009 -3.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0493 -2.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4356 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -0.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -1.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5597 -3.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1114 -3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7345 -1.7810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 -0.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 -0.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1584 -1.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9914 -2.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0679 -4.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 -4.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 -4.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6626 -3.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9982 -4.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0747 -6.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8156 -6.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -6.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 -8.4593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4103 -6.8288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0612 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 -3.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1095 -4.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5859 -0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 -1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4094 -4.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8023 -4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 -0.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1891 0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4366 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 0.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2283 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8106 -2.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6014 -2.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 -3.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -6.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 M END