MMs01549112 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7445 1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 3.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 6.4856 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5329 7.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7774 6.4793 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7664 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 5.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 2.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0109 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2554 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0109 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5109 2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2554 1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4989 -1.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8718 -0.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7213 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5737 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0198 4.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5736 6.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9363 5.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8075 3.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1403 2.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4153 3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1153 3.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3955 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5251 -1.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0945 -2.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2378 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0466 -0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8517 2.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9213 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 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 14 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END