MMs03501155 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 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -2.6181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8884 -1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 -3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4768 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 -6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -5.2161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8768 -6.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9769 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -6.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3852 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9473 -2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1915 -3.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1861 -3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5837 -3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9441 -1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -3.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 -2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 -4.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3926 -6.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8468 -6.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -7.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4242 -7.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0916 -6.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 -3.9204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0327 -3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M END