MMs00538482 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -2.2326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0975 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 -3.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -3.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -1.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 -3.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 -2.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8860 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1894 -1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8918 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8946 -3.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1951 -4.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 1.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8323 0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1609 -2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2818 -3.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -4.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2201 -0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7628 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5481 0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8837 1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2246 0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2297 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5971 -5.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2355 -5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7931 -3.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 -5.9851 0.0000 O 0 5 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 52 -1 M END