MMs00060849 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4981 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6553 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -2.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2996 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7056 3.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7888 3.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6677 2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3149 -1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -1.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 -1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5992 -0.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4011 -1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2011 -1.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 5.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4529 3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 2.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END