MMs00156870 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4937 -0.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3593 1.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7311 2.4502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6201 -0.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1755 -1.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 -2.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6568 -2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1014 -1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 -0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2201 1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8419 2.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 3.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 4.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7468 5.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 3.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4158 1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1467 -0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 -0.6770 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0335 0.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7643 -2.1769 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1096 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1096 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -2.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8381 -4.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4715 -3.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2718 -0.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 5.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4818 6.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5764 5.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 3.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 2.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1625 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 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 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END