MMs00447672 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 -1.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 1.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4958 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4916 -5.2132 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1017 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3496 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END