MMs03219055 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.9983 -1.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5279 -2.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.8147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4653 -1.9343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4261 -2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3796 -3.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8772 -3.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9629 -2.0200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3872 -2.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0824 -1.0217 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0841 0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0808 -2.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8956 -0.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7987 0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8956 0.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1816 -3.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3111 -4.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8086 -4.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0752 -3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1885 -0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2855 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5319 0.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8026 0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0976 0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6013 -0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5286 -1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8794 -3.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6329 -2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 11 1 M END