MMs00562212 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0257 -5.1812 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7304 -5.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 -6.4765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2747 -6.6259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4338 -6.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5939 -8.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 -8.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1789 -7.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7132 -8.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2729 -5.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8023 -4.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7416 -5.8108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7398 -4.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2085 -4.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2067 -3.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6754 -4.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1460 -5.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6148 -5.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6129 -4.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1423 -3.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6736 -3.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1745 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2128 -2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7333 -7.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0874 -9.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0087 -9.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4108 -9.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1181 -6.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -4.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1838 -3.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7645 -6.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2293 -5.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3475 -6.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9912 -7.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7879 -5.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9409 -2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2971 -1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END