MMs01814587 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 2.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2745 4.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0297 4.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5672 4.4074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 5.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 6.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 8.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 8.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7815 6.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3517 6.4301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6405 4.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 6.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8601 3.9704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2262 4.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5304 3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6381 4.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0186 6.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5279 6.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9841 1.6470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3661 2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2052 5.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7848 8.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7908 9.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 9.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7429 2.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2262 3.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8318 2.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4277 3.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3502 3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6732 5.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1573 6.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 7.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3337 6.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 7.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1561 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6212 0.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 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 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END