MMs02039153 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7417 -1.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3417 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 -5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7916 -6.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2916 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2083 -6.5095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 -5.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 -8.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7083 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4666 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9665 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7082 -6.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9499 -7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4499 -7.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -2.5692 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -3.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3499 -4.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9408 -3.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 -5.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3982 -7.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 -8.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8733 -4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5732 -4.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9082 -6.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5432 -8.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8433 -8.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 48 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END