MMs03106113 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7488 1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 9.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 9.0953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 6.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 7.7983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 9.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 9.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 10.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 11.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 11.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 10.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 7.7929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0047 5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9209 1.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9223 3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 3.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 4.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1409 10.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 6.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 8.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6907 10.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3386 12.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6386 12.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 10.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6079 8.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9558 6.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6037 4.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 4.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END