MMs00212112 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 2.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -0.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9983 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4983 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7492 1.3073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7482 2.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7501 -0.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2492 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2492 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4983 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9983 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7492 1.3111 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -19.5000 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4983 2.6107 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0977 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1485 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8704 3.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2059 3.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2892 3.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6257 3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6279 -0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2924 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8726 -0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2091 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4007 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1007 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0977 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3977 3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END