MMs03230611 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.8355 -1.2458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6115 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8349 -1.3061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6349 -1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0589 -2.5898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4589 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5592 -2.5596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3592 -2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 -3.6539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3152 -4.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8245 -3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 -1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8156 -5.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 -3.9338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6824 -4.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8337 -1.4267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6102 -0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1105 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 -1.3362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6108 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9966 0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6684 0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4983 -0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4923 0.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8435 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9266 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2468 0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2181 -4.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6884 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8375 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0921 -5.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 -5.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -3.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7459 0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4257 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3426 1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9914 0.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6619 0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0319 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5598 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 -5.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END