MMs00886749 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4647 5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2058 6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7941 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7234 3.9225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4646 5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7058 6.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9646 5.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 6.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2677 6.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2779 4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8545 4.0293 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 3.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8759 4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1800 3.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4739 4.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4637 6.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1596 6.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8657 6.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5616 6.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5514 8.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6247 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4411 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8235 2.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8058 6.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0399 8.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9941 6.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6282 4.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3305 2.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4594 7.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1881 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5172 3.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4988 6.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1514 7.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END