MMs00173470 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 2.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2817 3.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 2.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 3.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7815 3.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5208 2.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 1.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6095 -4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 -4.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6785 -2.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6901 4.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3900 4.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7208 2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 0.1725 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 21 37 1 0 0 0 0 M END