MMs03619016 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 -0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5998 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 3.5087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3583 3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2599 4.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 2.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0361 1.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3622 5.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4229 6.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0867 5.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 5.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6749 5.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 7.4552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1845 8.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9558 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4037 7.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 9.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6942 10.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0537 9.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0344 5.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 6.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6225 5.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7534 4.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5247 3.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 3.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1129 3.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3156 3.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2098 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6998 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4114 5.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1085 5.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1084 3.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9896 2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4826 0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3468 2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 1.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7255 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3866 7.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6221 9.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 11.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 10.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1584 7.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6055 6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6294 2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1823 3.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6058 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2005 2.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 4.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7179 3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 2.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END