MMs03545332 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 -2.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 -3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1488 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 -0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 -0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3013 2.5964 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 M END