MMs03706409 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.4327 -0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5338 0.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9665 0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0677 1.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6015 1.7224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0342 1.2780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4786 2.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5898 -0.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4669 0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7983 -0.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 -1.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3322 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 1.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 1.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7648 -0.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8660 0.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5345 1.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2987 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3999 1.0931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 19.2484 1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0684 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8325 0.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9337 1.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3664 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6978 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5967 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1640 -0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3555 1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1461 0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3555 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8835 -1.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3881 -1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9219 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1123 1.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6168 2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9512 -0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4558 -0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3364 2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9174 -1.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4962 -2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8816 2.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0300 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7495 -0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2541 -0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2387 2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8032 3.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8981 2.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6685 2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2473 2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8440 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8618 -2.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2831 -1.6290 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 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 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END