MMs00632677 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 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 5.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2914 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4668 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2085 6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4502 7.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0497 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2748 3.8635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2913 6.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5496 7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3079 9.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8079 9.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5496 7.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0496 7.7366 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8078 9.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7912 6.4328 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2165 2.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4782 4.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1834 2.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4216 6.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0906 7.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3298 4.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0734 4.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4085 6.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0436 8.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6564 8.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 7.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7146 10.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4145 10.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3847 5.4089 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END