MMs00967838 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.4741 0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9709 1.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 3.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9644 4.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4611 5.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 0.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8964 1.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3479 0.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3253 -0.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 -2.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7994 -0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7767 -1.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2509 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3418 -2.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6580 -1.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3805 -0.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8928 -0.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0137 -2.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1356 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4913 -4.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7251 -3.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6032 -2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2475 -1.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1256 -0.0752 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 0.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7868 1.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7024 4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9878 2.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9183 5.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5934 5.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 7.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3288 6.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8457 -0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3901 0.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4731 2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9287 1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8416 -0.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2972 -1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7453 1.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 0.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8316 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7445 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2001 -2.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1485 -4.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5888 -5.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8096 -4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5902 -1.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.9703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 M END