MMs01881125 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5306 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7729 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 -5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7882 -6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2883 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5459 -7.7852 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3036 -9.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.7941 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7985 -7.5817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1652 -6.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 -5.4727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -2.5715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0152 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1846 -2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2153 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5632 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6668 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8138 -3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1453 -2.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6813 -2.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6722 -0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1251 0.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7846 1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7013 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 -2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 -0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 -5.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5632 -6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0121 -4.6199 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END