MMs00225739 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 -0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6387 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -2.6239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -2.6368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -1.1369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4645 -4.1367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9774 -2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7161 -3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2161 -3.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2385 -1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4772 -2.6886 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4901 -1.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4643 -4.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9771 -2.7015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7383 -1.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2383 -1.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9770 -2.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4770 -2.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2382 -1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4994 -0.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9994 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7381 -1.4607 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7159 -4.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 -5.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -6.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5055 -5.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2063 -4.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3924 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9369 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9659 0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6088 1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0339 -0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3685 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1072 -4.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8071 -5.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8474 -0.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1475 -0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6143 -0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9569 -0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6726 -3.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0680 -3.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1083 0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4084 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3159 -2.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0600 -4.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3803 -6.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3013 -7.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8970 -7.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9841 -6.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6499 -5.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2166 -2.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4007 -4.0615 0.0000 H 0 0 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 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 28 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 28 32 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 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END