MMs01383153 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2967 -0.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 -4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -2.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 -6.7540 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5748 -7.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -7.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3153 -5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3199 -6.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -5.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2101 -4.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 -2.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5114 -5.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8081 -4.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 -2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1002 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4015 -2.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4062 -4.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 -2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 -5.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5836 -4.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2242 -3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7901 -1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1449 -6.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6875 -6.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5151 -6.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7624 -2.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4389 -2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4473 -5.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1132 -6.4218 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END