MMs01778896 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7424 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 -1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 -2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4845 -2.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2421 -1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 2.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2269 -3.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7269 -3.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 -2.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 -3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 -3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7118 -6.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4694 -5.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7817 -3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 -3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3747 0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7152 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4392 -1.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3785 -3.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4421 -1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1058 0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8635 2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7199 -5.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9269 -3.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7339 -2.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9301 -3.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2695 -5.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6058 -7.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3057 -7.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END