MMs01726904 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0116 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 3.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 3.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -1.4768 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 3.0347 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 4.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 0.7326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9396 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 -1.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 4.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8307 0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8226 -0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3653 -0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8706 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 0.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 2.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 0.1164 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END