MMs03786753 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7591 1.2289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 3.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5372 5.1421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7965 6.4465 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0559 7.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 1.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2963 -0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6261 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3898 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 3.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5923 -1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8531 3.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8642 4.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3331 2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -2.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 5.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1009 7.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1095 8.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 6.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -3.6545 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 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 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 38 1 0 0 0 0 39 44 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END