MMs02487130 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -2.5941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -5.1842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -2.5861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3438 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6631 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7069 -2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3012 -4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3369 -4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7805 -3.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END