MMs01194733 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -3.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0549 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -1.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2725 -3.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2693 -4.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 -5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0086 -6.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1229 -5.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5497 -5.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6639 -4.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3211 -7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7479 -8.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2068 -8.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5193 -10.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -8.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3376 -1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3364 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8291 -5.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 -5.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1628 -1.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0096 -0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3826 -5.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4986 -6.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1769 -4.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6858 -4.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7997 -6.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4139 -3.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8054 -5.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3583 -9.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -9.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7693 -11.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3456 -10.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4097 -9.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 -7.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9652 -7.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2026 -5.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1974 -6.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END