MMs01684888 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 -1.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -3.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.7044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 -4.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8339 -0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3734 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0567 1.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8015 -0.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9129 0.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6578 -1.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4524 1.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8455 0.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9342 1.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6316 3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2363 3.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1446 2.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3103 4.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1318 5.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8188 6.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7214 4.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.1138 3.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4186 2.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3300 1.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9457 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5879 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9255 -3.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 0.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3938 0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7022 -2.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2101 -1.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9649 1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4728 1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0969 -0.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0028 2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1112 4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1584 6.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2814 4.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3130 3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5315 2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0531 1.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7695 0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2759 0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END