MMs03080330 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7604 -1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2341 2.4399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6093 1.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 0.3478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9023 2.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2073 1.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5003 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8053 1.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4033 1.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6963 2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9105 3.9046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0696 3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5353 4.5036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 5.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 5.9966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9906 7.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 6.3203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3038 6.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 5.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5967 7.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 8.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1194 8.5335 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7957 9.9981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6674 7.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2423 3.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -2.5738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8926 3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9861 0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7216 3.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2642 3.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3195 3.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8622 3.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6394 0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9175 3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4602 3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0110 0.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 7.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3279 8.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8017 4.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0013 1.9246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0357 2.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3109 8.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 8.1754 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 33 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 47 53 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END