MMs00849637 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7215 3.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7025 6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 7.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7024 6.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9619 5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7214 3.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2213 3.9572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9808 2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4808 2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2402 1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2403 1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2592 -1.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6265 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0909 4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4212 5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5025 6.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8354 8.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5353 8.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9024 6.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5968 3.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9384 2.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8137 5.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0732 3.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4402 1.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4074 -0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0403 1.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4591 -1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END