MMs01958760 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9497 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4496 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2898 -4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5624 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 -1.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 -0.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 0.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.5752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -2.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9748 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7843 -4.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9553 -4.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 -6.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3104 -4.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -2.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8567 -2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0652 -3.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 -4.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 -5.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.8307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0495 -5.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3295 -6.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3134 -3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 -0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 -6.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 -6.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0426 0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 1.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9875 -1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1653 -2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8618 -5.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3772 -6.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0682 -5.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2857 -6.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -3.7598 0.0000 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 47 -1 M END