MMs03363484 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7591 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2103 3.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6336 3.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9351 1.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8134 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 -0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 -2.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 -1.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8428 -3.1787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8664 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 -2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 3.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 4.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 3.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6961 -3.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8086 -3.8909 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END