MMs00416405 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.7525 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4475 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6525 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0451 2.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0423 3.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3399 4.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6404 3.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6432 2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3456 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3484 -0.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6489 -0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 0.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9158 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9129 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3695 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 -5.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3858 -4.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 -1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1191 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4537 2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 3.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3666 3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7844 3.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1219 3.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1284 -0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7938 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 -1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3731 -0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0019 4.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3376 5.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6784 4.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6836 1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0509 -1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6893 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2469 0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0503 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3118 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1475 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END