MMs01058986 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.3672 -1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7087 -2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1866 -2.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8869 -3.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3412 -3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7504 -5.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7052 -6.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -6.0890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8417 -4.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4955 -3.9843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4273 -4.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4841 -6.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2144 -6.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8879 -6.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 -6.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0803 -5.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0235 -4.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4068 -6.6869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6765 -5.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0297 -5.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -4.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7767 -4.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1635 0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2938 1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1635 -0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -2.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1774 -3.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9139 -5.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0325 -7.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0553 -2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -3.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -8.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1279 -6.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0746 -7.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6162 -7.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4523 -7.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6765 -7.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5088 -7.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0658 -7.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8659 -6.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9731 -4.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -3.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8172 -2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5775 -4.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6061 -3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END