MMs02081272 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 2.6118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3759 3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8032 3.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8054 1.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3796 1.4019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1056 1.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4035 1.8715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.4427 2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4012 3.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1011 4.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7037 1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9102 5.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9122 6.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4425 5.5644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3945 3.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3357 0.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8784 0.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5833 3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8099 4.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3283 5.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8710 5.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1053 0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7438 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3021 2.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0699 6.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6409 4.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END