MMs03050667 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2093 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7093 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5325 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 -6.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 -5.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 -3.9676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 -6.7962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9511 -7.8129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6659 -0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6562 -2.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1674 -5.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1028 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 -7.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9465 -7.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1576 -6.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END