MMs03005577 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -2.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 -2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 -1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 1.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5177 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2747 3.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 2.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1647 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 -3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 -3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9431 -1.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6239 3.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8551 0.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8923 2.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2325 3.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3029 1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6431 2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4747 3.8083 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 M END