MMs03964878 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 -3.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 -2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7797 -3.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 -2.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 -3.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 -4.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 -2.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 -3.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2785 -2.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5955 1.4251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2461 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -4.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -0.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 -4.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -3.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5467 -3.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3154 -1.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8581 -1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2001 -3.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7428 -3.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6835 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4612 -2.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3249 -1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7660 0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2233 0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 -1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2826 0.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8837 -0.8311 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 44 -1 M END