MMs00838965 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 2.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -1.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2355 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -2.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2388 -3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1284 -2.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4294 -1.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0244 -4.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9399 -4.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3435 -4.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 -2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4189 -3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END