MMs01926130 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 2.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 4.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 2.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 2.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9878 3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 6.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 5.2534 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5941 4.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 6.7534 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 -0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8857 3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6175 3.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1602 3.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 0.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3262 2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 4.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 7.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4495 7.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 0.7511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END