MMs00500116 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6533 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 -2.5789 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 1.3278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9647 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0408 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5973 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4159 -6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1159 -6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8559 -2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 2.3617 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 M END