MMs01135471 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -2.6238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2162 -3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7162 -3.9551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1162 -4.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4773 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7384 -1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 -2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2384 -1.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2255 -2.8958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 0.1041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.7383 -1.4088 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9453 -5.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2446 -6.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9391 -7.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8331 -6.6256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4026 -7.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0781 -8.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1841 -9.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6146 -9.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2965 -6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3923 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0405 -0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3686 -3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0851 -4.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3153 -4.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1386 -1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9087 0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6086 0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5683 -3.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7559 -4.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9336 -8.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9245 -10.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4994 -9.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4859 -6.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4117 -5.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7018 -5.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END