MMs03169569 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.3185 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5536 -2.5384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1536 -1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 -3.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0494 -4.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7745 -3.7766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1452 -3.7516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1844 -3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2416 -4.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6763 -4.3376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3658 -5.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7727 -5.3613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6213 -6.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2075 -4.9236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3666 -4.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5458 -3.4623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8564 -2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4494 -2.4386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6009 -1.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0147 -2.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7877 -0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2225 -0.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9805 -3.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8576 -3.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3039 -5.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0332 -7.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4344 -6.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3115 -7.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7567 -1.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5863 0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2548 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1726 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1575 -4.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1912 -5.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3076 -5.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -1.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2862 -2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9418 -6.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8819 -5.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9072 -0.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5862 -0.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 0.0464 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 M CHG 1 48 -1 M END