MMs00556022 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 -1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 -2.6582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -2.6496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5850 -3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2275 -3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9701 -5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2127 -6.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5147 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5791 -3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4058 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6632 2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 -0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3364 -2.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 -3.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3039 -4.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1701 -5.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0127 -6.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 -7.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5504 1.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1206 3.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4789 3.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END