MMs00185684 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7597 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -3.8801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7987 -6.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7012 -6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 -5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7011 -6.5456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9414 -7.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4414 -7.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0389 -5.1735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7455 -5.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3323 -4.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7986 -6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0584 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8181 -9.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3181 -9.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0583 -7.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2986 -6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0921 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4596 -1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1271 -3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9787 -2.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3515 -3.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 -4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0705 -6.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 -7.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -4.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 -4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5336 -8.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8336 -8.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8584 -7.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2259 -10.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9258 -10.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2583 -7.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8908 -5.4119 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END