MMs00027870 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 -0.7769 -1.2831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5451 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 -1.3254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3766 -0.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 -2.6137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5085 -2.5926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6638 -3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9627 -2.8415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1404 -4.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -4.9603 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4499 -5.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7383 -4.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0477 -5.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0689 -6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7805 -7.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -6.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.2620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9230 -1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4546 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7227 -1.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 1.3781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 1.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 2.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3164 -3.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0527 -4.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3733 -4.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2764 -1.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 -0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6215 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0265 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4234 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7701 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8532 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1783 0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -4.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5153 -5.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 -3.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0784 -4.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1164 -7.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 -8.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 -7.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 0.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0715 2.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 2.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1009 -0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 0.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9038 -2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3628 -3.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -4.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6758 -5.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4088 -6.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -0.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END