MMs01006930 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3036 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 -2.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 -2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 -2.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 -2.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4195 -4.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7231 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0175 -4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0084 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 -2.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 1.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 2.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6683 3.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9627 4.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2663 3.8369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2755 2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2772 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9536 -2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 1.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -5.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7304 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0604 -5.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0440 -2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4074 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1706 0.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6419 1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6254 4.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9554 5.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3183 1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4255 -4.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 -5.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8254 -4.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END