MMs00572086 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4698 -0.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 0.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 -1.6644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 2.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 2.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 2.2138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7719 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3699 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9364 -1.2638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9807 -0.6972 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4141 1.3471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2394 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1759 0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2394 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3926 -2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 4.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7147 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 4.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3911 2.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END