MMs02533216 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5826 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 -3.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 -3.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -2.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0521 -7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5521 -7.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2934 -6.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5347 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 -6.4499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -4.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8034 -7.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2933 -6.4398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1831 -7.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0025 -10.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 -9.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7279 -8.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6065 -7.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5965 -5.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1668 -5.2204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0154 -4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 -3.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -1.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 -2.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4238 -3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0935 -6.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4591 -8.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -8.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 -4.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7423 -9.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 -11.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3230 -10.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8667 -7.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7907 -5.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8381 -4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8325 -3.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3153 -2.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -4.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 15 2 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 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END