MMs01198789 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -2.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3192 -3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 -4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6303 -5.9859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6696 -5.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3354 -6.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0323 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2627 -6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2546 -8.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0484 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3434 -8.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0565 -10.4998 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3596 -11.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2385 -11.2568 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9334 -6.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0982 -8.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5671 -8.5238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0611 -9.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3101 -7.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3004 -6.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7562 -4.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2218 -4.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2314 -5.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7756 -6.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6813 -3.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3229 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8925 -1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3471 -1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0266 -3.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8051 -4.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 -5.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 -6.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2906 -8.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3859 -8.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2108 -9.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9485 -3.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5864 -3.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4039 -5.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5834 -7.7884 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END