MMs00159318 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7449 -1.3020 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4897 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5571 -2.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8532 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0041 0.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4701 0.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9538 1.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2252 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2259 -1.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6951 -3.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1635 -3.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1628 -2.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6936 -1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 -0.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3429 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4938 -2.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9598 -3.1223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4435 -4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7149 -1.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7156 -0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6532 1.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1834 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9689 -2.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 -3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 -2.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1733 -2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3321 -2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1092 1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8957 -4.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5388 -4.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3376 -2.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -0.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8218 0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 1.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 2.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8273 0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9828 -2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 29 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 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 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 2 1 M END