MMs02513781 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 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 -0.7585 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4415 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -2.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0998 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 -1.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7413 1.3629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 1.3728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4412 1.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9827 2.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2242 3.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4827 2.6865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2241 3.9905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8241 5.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4656 5.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7241 4.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4826 2.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4656 5.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9655 5.3141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -19.1655 5.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7240 4.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7070 6.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2070 6.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1982 1.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 1.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2845 0.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3652 -2.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7061 0.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4379 1.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7766 1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1345 2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0350 0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6065 -0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9645 -0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0895 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4304 4.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8588 6.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5009 5.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8588 6.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7593 4.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3308 2.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6888 3.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6238 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9485 7.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5417 8.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 59 61 1 0 0 0 0 60 63 1 0 0 0 0 61 62 1 0 0 0 0 M END