MMs00482103 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.4850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6067 2.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3207 3.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 -0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 3.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6867 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 3.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8454 2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 -1.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1534 -0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9861 -1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4348 0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7981 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6319 5.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0098 5.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 3.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END