MMs02751906 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 2.5881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1951 1.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9935 2.4156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1526 2.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4102 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3299 4.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8847 3.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0362 3.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7448 1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 1.3073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -0.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 2.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 1.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3929 -1.3584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5098 -2.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8072 -1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4921 -0.1403 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9559 1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3064 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5549 3.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 5.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 5.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 4.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9346 1.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3757 0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8448 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -3.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9045 -2.0925 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END