MMs01230736 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7560 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8759 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3047 -0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3116 0.6974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8872 1.1676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5292 1.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3794 3.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5970 3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9645 3.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1143 1.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8967 0.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4058 -2.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4043 -3.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1609 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1391 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6391 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3391 -2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3608 2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6608 2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2722 -1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2854 3.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4771 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9385 4.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2083 1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0166 -0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9371 -2.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -4.1284 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 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 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END